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Target
D(3) dopamine receptor
Ligand
BDBM50001862
Substrate
n/a
Meas. Tech.
ChEMBL_860682 (CHEMBL2167999)
Ki
2262±n/a nM
Citation
 Newman, AH; Beuming, T; Banala, AK; Donthamsetti, P; Pongetti, K; LaBounty, A; Levy, B; Cao, J; Michino, M; Luedtke, RR; Javitch, JA; Shi, L Molecular determinants of selectivity and efficacy at the dopamine D3 receptor. J Med Chem 55:6689-99 (2012) [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:
BDBM50001862
Synonyms:
(N-(o-methoxyphenyl)piperazine)1-(2-Methoxy-phenyl)-piperazine | 1-(2-Methoxy-phenyl)-piperazine | 2-METHOXYPHENYLPIPERAZINE | 4-(2-Methoxy-phenyl)-piperazin-1-ium | CHEMBL9666 | EN300-33366
Type:
Small organic molecule
Emp. Form.:
C11H16N2O
Mol. Mass.:
192.2575
SMILES:
COc1ccccc1N1CCNCC1
Structure:
Search PDB for entries with ligand similarity: