Reaction Details
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Target
D(3) dopamine receptor
Ligand
BDBM50156055
Substrate
n/a
Meas. Tech.
ChEMBL_2056026 (CHEMBL4711027)
Ki
39000±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:
BDBM50156055
Synonyms:
2-(Diphenyl-methanesulfinyl)-acetamide | 2-(benzhydrylsulfinyl)acetamide | 2-[(diphenylmethyl)sulfinyl]acetamide | Ambrisentan | CEP-1538 | CHEMBL1373 | CRL-40476 | MODAFINIL | Provigil | US10913711, Compound (+-)-modafinilb | US11555013, Compound (+-)-modafinilb | US9862679, Compound (+-)-modafinil
Type:
Small organic molecule
Emp. Form.:
C15H15NO2S
Mol. Mass.:
273.35
SMILES:
NC(=O)CS(=O)C(c1ccccc1)c1ccccc1