General Information of the Protein
Protein ID
PT01169
Protein Name
D(1B) dopamine receptor
Secondarily
Protein Name
D(5) dopamine receptor
D1beta dopamine receptor
Dopamine D5 receptor
Gene Name
DRD5
Secondarily
Gene Name
DRD1B
DRD1L2
Sequence
MLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLLIIWTLLGNVLVCAAIVRSRHLRANMTNVFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGAFCDVWVAFDIMCSTASILNLCVISVDRYWAISRPFRYKRKMTQRMALVMVGLAWTLSILISFIPVQLNWHRDQAASWGGLDLPNNLANWTPWEEDFWEPDVNAENCDSSLNRTYAISSSLISFYIPVAIMIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSSAACAPDTSLRASIKKETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCSGHPEGPPAGFPCVSETTFDVFVWFGWANSSLNPVIYAFNADFQKVFAQLLGCSHFCSRTPVETVNISNELISYNQDIVFHKEIAAAYIHMMPNAVTPGNREVDNDEEEGPFDRMFQIYQTSPDGDPVAESVWELDCEGEISLDKITPFTPNGFH
    Show/Hide
Organism
Homo sapiens, Human
Protein Classification
Membrane receptor
>
Family A G protein-coupled receptor
>
Small molecule receptor (family A GPCR)
>
Monoamine receptor
>
Dopamine receptor
Function
Dopamine receptor whose activity is mediated by G proteins which activate adenylyl cyclase.
    Show/Hide
Uniprot ID
Primary ID:
P21918

Secondarily ID:
B2R9S3
Q8NEQ8
    Show/Hide
Ensembl ID
ENSG00000169676
HGNC ID
HGNC:3026
Subcellular Location
Cell membrane
Map of Molecular Bioactivity Related to the Protein
Map of Molecular Bioactivity Related to the Protein

Protein
Cell Line
Compound

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Protein
Cell Line ID: CL000011 , CHO
Compound ID Compound Name Compound Formula
CP0059819
11-methyl-11-aza-tricyclo[12.4.0.0.3,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-ol
   Show/Hide
C18H21NO
 1
1
Ki = 1.5 nM
   TI
   LI
   LO
   TS
CP0089986
STEPHOLIDINE
   Show/Hide
C19H21NO4
 1
1
Ki = 4.4 nM
   TI
   LI
   LO
   TS
CP0430707
5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinolin-3-ol
   Show/Hide
C17H17NO
 1
1
Ki = 41.1 nM
   TI
   LI
   LO
   TS
CP0040242
16-methoxy-11-methyl-11-aza-tricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaene
   Show/Hide
C19H23NO
 1
1
Ki = 54 nM
   TI
   LI
   LO
   TS
CP0375584
3-Methoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
   Show/Hide
C18H19NO
 1
1
Ki = 185 nM
   TI
   LI
   LO
   TS
CP0375581
10-Methoxy-6-methyl-5,6,7,8,13,14-hexahydrodibenzo[c,g]azecine
   Show/Hide
C19H23NO
 1
1
Ki = 1508 nM
   TI
   LI
   LO
   TS
CP0375575
6-Methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecin-11-ol
   Show/Hide
C18H21NO
 1
1
Ki = 1810 nM
   TI
   LI
   LO
   TS
CP0287080
3-methoxy-5,8,9,13b-tetrahydro-6H-isoquino-[1,2-a]isoquinoline
   Show/Hide
C18H19NO
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0375574
6-Methoxy-2-methyl-1-(2-methylbenzyl)-1,2,3,4-tetrahydroisoquinoline
   Show/Hide
C19H23NO
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0375582
2-Methyl-1-(2-methylbenzyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
   Show/Hide
C18H21NO
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0375583
6-Methyl-5,6,7,8,13,14-hexahydrodibenzo[c,g]azecin-10-ol
   Show/Hide
C18H21NO
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0375585
3-Methoxy-6,7,9,13b-tetrahydro-5H-isoindolo[1,2-a][2]benzazepine
   Show/Hide
C18H19NO
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0428950
11-Methoxy-6-methyl-5,6,7,8,9,14-hexahydrodibenzo[c,f]azecine
   Show/Hide
C19H23NO
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0430705
6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-3-ol
   Show/Hide
C17H17NO
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0470276
3-(2-Ethyl-4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydro-isoquinoline
   Show/Hide
C19H23NO
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0376284
(2S)-4-[(3,4-dimethylphenyl)methyl]-2-(phenylsulfanylmethyl)morpholine
   Show/Hide
C20H25NOS
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0401192
(2S)-2-[(6-chloropyridin-2-yl)oxymethyl]-4-[(6-fluoro-1H-indol-3-yl)methyl]morpholine
   Show/Hide
C19H19ClFN3O2
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
CP0452595
(2S)-4-[(4-chlorophenyl)methyl]-2-(phenylsulfanylmethyl)morpholine
   Show/Hide
C18H20ClNOS
 1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
Compound ID Compound Name Compound Formula
CP0165743
4-Chloro-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
   Show/Hide
C18H20ClNO
 1
1 Ki = 0.057 nM
CP0338716
1-Chloro-2-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
   Show/Hide
C18H20ClNO
 1
1 Ki = 0.98 nM
CP0059819
11-methyl-11-aza-tricyclo[12.4.0.0.3,8]octadeca-1(18),3(8),4,6,14,16-hexaen-6-ol
   Show/Hide
C18H21NO
 1
1 Ki = 1.5 nM
CP0099064
3,11-Dihydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
   Show/Hide
C18H21NO2
 1
1 Ki = 1.68 nM
CP0046343
(6aS,13bR)-11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthalen-12-ol
   Show/Hide
C19H20ClNO
 1
1 Ki = 2 nM
CP0059813
3-Chloro-2-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
   Show/Hide
C18H20ClNO
 1
1 Ki = 4.9 nM
CP0082972
11-methyl-11,21-diazatetracyclo[12.7.0.0^{3,8}.0^{15,20}]henicosa-1(14),3(8),4,6,15,17,19-heptaene
   Show/Hide
C20H22N2
 2
1 Ki = 7.5 nM
2 Ki < 10 nM
CP0175178
11-methyl-11-aza-tricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaene
   Show/Hide
C18H21N
 1
1 Ki = 11.2 nM
CP0186639
3,11-Dimethoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
   Show/Hide
C20H25NO2
 1
1 Ki = 12.6 nM
CP0074631
6-methyl-4,5,6,7,8,13-hexahydrothieno[2,3-f][3]benzazecine
   Show/Hide
C16H19NS
 1
1 Ki = 15 nM
CP0008601
4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1-(4-fluoro-phenyl)-butan-1-one;propionate(HCl)
   Show/Hide
C21H23ClFNO2
 3
1 Ki = 38 nM
2 Ki = 58 nM
3 Ki = 260 nM
CP0155138
2-Hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
   Show/Hide
C18H21NO
 1
1 Ki = 42.3 nM
CP0045063
2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
   Show/Hide
C17H20N4S
 1
1 Ki = 100 nM
CP0162167
2-Amino-3-hydroxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
   Show/Hide
C18H22N2O
 1
1 Ki = 226.5 nM
CP0078330
7-[4-[4-(2,3-dichlorophenyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
   Show/Hide
C24H29Cl2N3O2
 1
1 Ki = 615 nM
CP0025667
2-[4-(4-Methyl-benzyl)-piperazin-1-yl]-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone
   Show/Hide
C18H19ClN4
 2
1 Ki = 780 nM
2 Ki = 1000 nM
CP0042927
7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1H)-one
   Show/Hide
C23H27Cl2N3O2
 2
1 Ki = 1051 nM
2 Ki > 1000 nM
CP0424210
2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-1,2-benzisothiazole-3(2H)-one 1,1-dioxide
   Show/Hide
C21H25N3O3S
 1
1 Ki = 1629 nM
Clinical Information about the Protein
Target 1 ( Dopamine D5 receptor (D5R) )
Target Type Successful Target
Disease 2 Target-related Diseases  2
1 Allergy [ICD-11: 4A80-4A85]
2 Schizophrenia [ICD-11: 6A20]
Approved Drug(s) 1 Approved Drug  1
1 Phenyltoloxamine Approved
Allergy
Discontinued Drug(s) 2 Discontinued Drugs  2
1 GMC-283 Terminated
Schizophrenia
2 ZD-3638 Terminated
Schizophrenia
Preclinical Drug(s) 1 Preclinical Drug  1
1 LE-300 Preclinical
Schizophrenia