Reaction Details
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Target
D(3) dopamine receptor
Ligand
BDBM50474413
Substrate
n/a
Meas. Tech.
ChEMBL_62595 (CHEMBL674272)
Ki
2.0±n/a nM
Citation
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More Info.:
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:
BDBM50474413
Synonyms:
CHEMBL3084626
Type:
Small organic molecule
Emp. Form.:
C30H38ClN3O5S
Mol. Mass.:
588.158
SMILES:
Cl.Cc1cc(on1)-c1cccc(c1)C(=O)N[C@H]1CC[C@H](CCN2CCc3ccc(OS(C)(=O)=O)cc3CC2)CC1 |r,wU:16.16,wD:19.20,(16.16,,;10.48,-7.28,;10.64,-5.75,;9.5,-4.72,;10.13,-3.31,;11.66,-3.47,;11.98,-4.98,;9.36,-1.98,;10.13,-.65,;9.36,.69,;7.82,.69,;7.05,-.65,;7.82,-1.98,;5.51,-.65,;4.74,-1.98,;4.74,.69,;3.2,.69,;2.43,-.65,;.89,-.65,;.12,.69,;-1.42,.69,;-2.19,2.02,;-3.73,2.02,;-4.4,3.41,;-5.9,3.75,;-7.11,2.79,;-8.44,3.56,;-9.77,2.79,;-9.77,1.25,;-11.11,.48,;-12.44,1.25,;-11.67,2.59,;-13.78,2.02,;-13.21,-.08,;-8.44,.48,;-7.11,1.25,;-5.9,.29,;-4.4,.63,;.89,2.02,;2.43,2.02,)|