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Target
D(3) dopamine receptor
Ligand
BDBM50005117
Substrate
n/a
Meas. Tech.
ChEMBL_62594 (CHEMBL673122)
Ki
5.0±n/a nM
Citation
  TBA Bioorg Med Chem Lett 6:1233-1236 (1996)   
Target
Name:
D(3) dopamine receptor
Synonyms:
DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3
Type:
n/a
Mol. Mass.:
44243.43
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
400
Sequence:
MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
  
Inhibitor
Name:
BDBM50005117
Synonyms:
(racemic)5'-(5-Ethanesulfonyl-2-methoxy-phenyl)-1-ethyl-2,3,4,5-tetrahydro-1H,1'H-[2,2']bipyrrolyl | 5'-(5-Ethanesulfonyl-2-methoxy-phenyl)-1-ethyl-2,3,4,5-tetrahydro-1H,1'H-[2,2']bipyrrolyl | CHEMBL277631
Type:
Small organic molecule
Emp. Form.:
C19H26N2O3S
Mol. Mass.:
362.486
SMILES:
CCN1CCCC1c1ccc([nH]1)-c1cc(ccc1OC)S(=O)(=O)CC
Structure:
Search PDB for entries with ligand similarity: