BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50277002'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
D(3) dopamine receptor


(Homo sapiens (Human))		BDBM50277002
PNG
(8-(2-(1H-indol-3-yl)ethyl)-3-(4-chlorophenyl)-8-az...)
Show SMILES OC1(CC2CCC(C1)N2CCc1c[nH]c2ccccc12)c1ccc(Cl)cc1
Show InChI InChI=1S/C23H25ClN2O/c24-18-7-5-17(6-8-18)23(27)13-19-9-10-20(14-23)26(19)12-11-16-15-25-22-4-2-1-3-21(16)22/h1-8,15,19-20,25,27H,9-14H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 18n/an/an/an/an/an/an/an/a



Florida A&M University

Curated by ChEMBL


Assay Description
Displacement of [3H]N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting

Bioorg Med Chem 17: 1716-23 (2009)


Article DOI: 10.1016/j.bmc.2008.12.054
BindingDB Entry DOI: 10.7270/Q2NG4QGT
More data for this
Ligand-Target Pair