Reaction Details Report a problem with these data
Target
D(3) dopamine receptor
Ligand
BDBM50214822
Substrate
n/a
Meas. Tech.
ChEMBL_62599 (CHEMBL674276)
Ki
100±n/a nM
Citation
  TBA Bioorg Med Chem Lett 7:327-330 (1997)   
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:
BDBM50214822
Synonyms:
CHEMBL2367896
Type:
Small organic molecule
Emp. Form.:
C25H30N2O3S
Mol. Mass.:
438.582
SMILES:
CCN1[C@H](CC[C@H]1c1ccccc1)c1ccc([nH]1)-c1cc(ccc1OC)S(=O)(=O)CC
Structure:
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