Reaction Details Report a problem with these data
Target
D(3) dopamine receptor
Ligand
BDBM50416717
Substrate
n/a
Meas. Tech.
ChEMBL_652494 (CHEMBL1225697)
Ki
1.26±n/a nM
Citation
 Micheli, F; Hamprecht, D; Bonanomi, G; Di Fabio, R; Donati, D; Gentile, G; Heidbreder, C; Prandi, A; Tarsi, L; Terreni, S [3-azabicyclo[3.1.0]hex-1-yl]phenyl-benzenesulfonamides as selective dopamine D3 antagonists. Bioorg Med Chem Lett 20:5491-4 (2010) [PubMed]  Article 
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:
BDBM50416717
Synonyms:
CHEMBL1224699
Type:
Small organic molecule
Emp. Form.:
C21H26N2O3S
Mol. Mass.:
386.508
SMILES:
COc1cc(ccc1NS(=O)(=O)c1ccc(cc1)C(C)C)[C@@]12C[C@@H]1CNC2 |r|
Structure:
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