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Target
D(3) dopamine receptor
Ligand
BDBM50218404
Substrate
n/a
Meas. Tech.
ChEMBL_62585 (CHEMBL673113)
Ki
6.3±n/a nM
Citation
 Austin, NE; Avenell, KY; Boyfield, I; Branch, CL; Hadley, MS; Jeffrey, P; Johnson, CN; Macdonald, GJ; Nash, DJ; Riley, GJ; Smith, AB; Stemp, G; Thewlis, KM; Vong, AK; Wood, M Novel 2,3,4,5-tetrahydro-1H-3-benzazepines with high affinity and selectivity for the dopamine D3 receptor. Bioorg Med Chem Lett 10:2553-5 (2000) [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:
BDBM50218404
Synonyms:
CHEMBL420789
Type:
Small organic molecule
Emp. Form.:
C28H32FN3O
Mol. Mass.:
445.5716
SMILES:
Fc1cccc(\C=C\C(=O)N[C@H]2CC[C@H](CCN3CCc4ccc(cc4CC3)C#N)CC2)c1 |wU:11.10,wD:14.14,(29.48,-20.51,;28.68,-19.16,;29.45,-17.83,;28.68,-16.5,;27.14,-16.5,;26.37,-17.83,;24.83,-17.83,;24.06,-16.5,;22.5,-16.5,;21.73,-17.83,;21.73,-15.17,;20.19,-15.17,;19.42,-16.5,;17.88,-16.5,;17.11,-15.17,;15.57,-15.15,;14.8,-13.82,;13.26,-13.8,;12.6,-12.41,;11.11,-12.07,;9.9,-13.03,;8.57,-12.26,;7.24,-13.03,;7.24,-14.57,;8.57,-15.34,;9.9,-14.57,;11.11,-15.52,;12.6,-15.17,;5.89,-15.34,;4.55,-16.11,;17.88,-13.84,;19.42,-13.84,;27.14,-19.16,)|
Structure:
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