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Name | D(2) dopamine receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Drd2 |
Synonym | D2 receptor D2(415) and D2(444) D2A and D2B D2R Dopamine D2 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 444 |
Amino acid sequence | MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC |
UniProt | P61169 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL339 |
IUPHAR | 215 |
DrugBank | N/A |
Name | UNII-YZC2Y51NHJ |
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Molecular formula | C16H17NO2 |
IUPAC name | (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
Molecular weight | 255.317 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | (R)-SKF 38393 AC1OAA0J CHEMBL503958 SKF-38393, (R)- (1R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hyrobromide [ Show all ] |
Inchi Key | JUDKOGFHZYMDMF-CQSZACIVSA-N |
Inchi ID | InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2/t14-/m1/s1 |
PubChem CID | 6852376 |
ChEMBL | CHEMBL24077 |
IUPHAR | N/A |
BindingDB | 50004822, 50274530 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <10000.0 nM | PMID1652023 | BindingDB,ChEMBL |
IC50 | <10000.0 nM | PMID1533424 | BindingDB,ChEMBL |
IC50 | 3750.0 nM | PMID1971308 | BindingDB,ChEMBL |
K0.5 | 1870.0 nM | PMID7608904 | ChEMBL |
Ki | 1621.0 nM | PMID1356154 | BindingDB |
Ki | 2900.0 nM | PMID9171869 | BindingDB,ChEMBL |
Ki | 6865.0 nM | PMID1833546 | BindingDB,ChEMBL |
Ki | 6870.0 nM | PMID1652023 | BindingDB,ChEMBL |
Ki | 9300.0 nM | PMID2415793, PMID1397049 | BindingDB |
Ki | 9560.0 nM | PMID1975644, PMID1840645 | BindingDB |
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