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Target
D(3) dopamine receptor
Ligand
BDBM50137621
Substrate
n/a
Meas. Tech.
ChEBML_62750
Ki
0.400000±n/a nM
Citation
 Mach, RH; Huang, Y; Freeman, RA; Wu, L; Vangveravong, S; Luedtke, RR Conformationally-flexible benzamide analogues as dopamine D3 and sigma 2 receptor ligands. Bioorg Med Chem Lett 14:195-202 (2003) [PubMed]  Article 
Target
Name:
D(3) dopamine receptor
Synonyms:
DOPAMINE D3 | DRD3_RAT | Dopamine D3 receptor | Drd3
Type:
Protein
Mol. Mass.:
49540.58
Organism:
Rattus norvegicus (Rat)
Description:
P19020
Residue:
446
Sequence:
MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSICSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQQSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLKRYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGPLQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYVNSALNPVIYTTFNVEFRKAFLKILSC
  
Inhibitor
Name:
BDBM50137621
Synonyms:
4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1-adamantan-2-yl-pyrrolidin-3-yl)-amide | CHEMBL62638
Type:
Small organic molecule
Emp. Form.:
C26H31BrN2O2
Mol. Mass.:
483.441
SMILES:
COc1c(cc(Br)c2ccccc12)C(=O)NC1CCN(C1)C1C2CC3CC(C2)CC1C3 |TLB:30:29:27:24.23.25,THB:19:21:27:24.23.25,30:24:27:21.29.28,25:26:21:24.23.30,25:24:21:26.27.28,(.47,2.25,;1.82,1.5,;1.82,-.03,;3.16,-.8,;3.17,-2.33,;1.83,-3.11,;1.83,-4.64,;.5,-2.34,;-.85,-3.12,;-2.18,-2.35,;-2.18,-.81,;-.85,-.05,;.5,-.81,;4.49,-.02,;4.49,1.51,;5.83,-.77,;7.16,-.01,;7.31,1.52,;8.81,1.85,;9.6,.53,;8.57,-.63,;11.12,.37,;11.75,-1.04,;12.58,.32,;14.74,1.09,;15.98,.44,;14.17,.06,;13.28,-1.19,;13.54,1.45,;12.01,1.62,;13.47,2.41,)|
Structure:
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