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Target
D(3) dopamine receptor
Ligand
BDBM50496576
Substrate
n/a
Meas. Tech.
ChEMBL_1299394 (CHEMBL3136929)
Ki
0.390000±n/a nM
Citation
 Tu, Z; Li, S; Li, A; Taylor, M; Ho, D; Malik, M; Luedtke, RR; Mach, RH Synthesis and  Medchemcomm 4:1283-1289 (2013) [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:
BDBM50496576
Synonyms:
CHEMBL3133871
Type:
Small organic molecule
Emp. Form.:
C28H35FN4O7
Mol. Mass.:
558.5985
SMILES:
OC(=O)C(O)=O.COc1ccc2[nH]cc(C(=O)NCCCCN3CCN(CC3)c3ccccc3OCCF)c2c1
Structure:
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