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TargetD(3) dopamine receptor
LigandBDBM50099805
Substrate/Competitorn/a
Meas. Tech.ChEMBL_62749 (CHEMBL674590)
Ki 2.6±n/a nM
Citation Huang, YLuedtke, RRFreeman, RAWu, LMach, RH Synthesis and structure-activity relationships of naphthamides as dopamine D3 receptor ligands. J Med Chem44:1815-26 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
D(3) dopamine receptor
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:
MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSI
CSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQ
QSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLK
RYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGP
LQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYV
NSALNPVIYTTFNVEFRKAFLKILSC
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  Blast E-value cutoff:
BDBM50099805
n/a
NameBDBM50099805
Synonyms:4-Bromo-1-methoxy-naphthalene-2-carboxylic acid (1-adamantan-2-yl-pyrrolidin-2-ylmethyl)-amide | CHEMBL301929
TypeSmall organic molecule
Emp. Form.C27H33BrN2O2
Mol. Mass.497.467
SMILESCOc1c(cc(Br)c2ccccc12)C(=O)NC[C@H]1CCCN1C1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2 |wU:29.31,wD:27.30,25.34,23.36,17.18,TLB:30:25:31:22.29.28,21:22:24:27.31.26,THB:28:29:24:27.31.26,28:27:24:22.29.30,(7.12,-5.88,;8.45,-6.65,;8.47,-8.19,;9.8,-8.96,;9.8,-10.5,;8.47,-11.27,;8.45,-12.81,;7.13,-10.5,;5.79,-11.27,;4.47,-10.5,;4.47,-8.96,;5.79,-8.19,;7.13,-8.96,;11.13,-8.19,;11.11,-6.65,;12.45,-8.96,;13.77,-8.16,;15.11,-8.93,;15.49,-10.44,;17.33,-10.44,;17.74,-8.96,;16.43,-8.19,;16.39,-6.65,;17.9,-6.23,;19.31,-6.78,;20.31,-5.53,;20.34,-3.99,;18.93,-3.41,;17.58,-3.89,;17.59,-5.37,;18.93,-5.85,;17.9,-4.63,)|
Structure
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