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Target
D(3) dopamine receptor
Ligand
BDBM50182745
Substrate
n/a
Meas. Tech.
ChEMBL_1586514 (CHEMBL3821453)
Ki
6007±n/a nM
Citation
 Ofori, E; Zhu, XY; Etukala, JR; Peprah, K; Jordan, KR; Adkins, AA; Bricker, BA; Kang, HJ; Huang, XP; Roth, BL; Ablordeppey, SY Design and synthesis of dual 5-HT1A and 5-HT7 receptor ligands. Bioorg Med Chem 24:3464-71 (2016) [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:
BDBM50182745
Synonyms:
CHEMBL3818128
Type:
Small organic molecule
Emp. Form.:
C19H23ClFN
Mol. Mass.:
319.844
SMILES:
Cl.Fc1ccc(CCCCN2CCc3ccccc3C2)cc1
Structure:
Search PDB for entries with ligand similarity: