Target
D(3) dopamine receptor
Ligand
BDBM50016463
Substrate
n/a
Meas. Tech.
ChEMBL_1347647 (CHEMBL3270686)
Ki
457±n/a nM
Citation
 Chen, JLevant, BJiang, CKeck, TMNewman, AHWang, S Tranylcypromine substituted cis-hydroxycyclobutylnaphthamides as potent and selective dopamine D3 receptor antagonists. J Med Chem 57:4962-8 (2014) [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:
BDBM50016463
Synonyms:
CHEMBL3265066
Type:
Small organic molecule
Emp. Form.:
C29H33ClN2O2
Mol. Mass.:
477.038
SMILES:
CCCN(CC[C@@]1(O)C[C@@H](C1)NC(=O)c1ccc2ccccc2c1)[C@H]1C[C@@H]1c1ccc(Cl)cc1 |r,wU:26.30,9.11,6.6,wD:24.26,(11.39,-45.37,;11.38,-43.83,;10.04,-43.06,;10.03,-41.52,;11.36,-40.75,;12.7,-41.51,;14.03,-40.73,;14.42,-42.21,;15.51,-41.13,;15.9,-39.64,;14.41,-39.25,;17.23,-38.86,;18.57,-39.63,;18.58,-41.17,;19.9,-38.85,;19.88,-37.32,;21.21,-36.54,;22.55,-37.3,;23.87,-36.53,;25.21,-37.28,;25.22,-38.83,;23.89,-39.6,;22.56,-38.84,;21.23,-39.62,;8.7,-40.76,;7.92,-39.43,;7.16,-40.77,;5.83,-41.54,;4.49,-40.78,;3.16,-41.55,;3.16,-43.1,;1.83,-43.86,;4.5,-43.87,;5.83,-43.09,)|
Structure:
Search PDB for entries with ligand similarity: