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Target
D(3) dopamine receptor
Ligand
BDBM50290219
Substrate
n/a
Meas. Tech.
ChEBML_58772
Ki
6±n/a nM
Citation
 Belliotti, TR; Kesten, SR; Rubin, JR; Wustrow, DJ; Georgic, LM; Zoski, KT; Akunne, HC; Wise, LD Novel cyclohexyl amides as potent and selective D3 dopamine receptor ligands Bioorg Med Chem Lett 7:2403-2408 (1997)    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:
BDBM50290219
Synonyms:
CHEMBL310401 | Cyclohexanecarboxylic acid (4-{2-[4-(3-chloro-phenyl)-piperazin-1-yl]-ethyl}-cyclohexyl)-amide
Type:
Small organic molecule
Emp. Form.:
C25H38ClN3O
Mol. Mass.:
432.042
SMILES:
Clc1cccc(c1)N1CCN(CC[C@H]2CC[C@@H](CC2)NC(=O)C2CCCCC2)CC1 |wU:13.13,wD:16.20,(18,-3.29,;17.23,-4.63,;18.04,-5.95,;17.3,-7.3,;15.76,-7.33,;14.96,-6,;15.7,-4.67,;13.42,-6.04,;12.69,-7.38,;11.15,-7.4,;10.34,-6.1,;8.8,-6.14,;8.05,-7.47,;6.51,-7.47,;5.72,-8.8,;4.18,-8.82,;3.43,-7.47,;4.18,-6.16,;5.72,-6.14,;1.89,-7.5,;1.12,-8.83,;-.42,-8.83,;1.89,-10.16,;1.12,-11.48,;1.87,-12.79,;3.41,-12.79,;4.18,-11.48,;3.41,-10.15,;11.09,-4.76,;12.63,-4.72,)|
Structure:
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