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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50109956'   
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(4) dopamine receptor


(Homo sapiens (Human))		BDBM50109956
PNG
(3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-(4-...)
Show SMILES Fc1ccc(cc1)-c1cccc2c(CN3CCN(CC3)c3ccc(Cl)cc3)cnn12
Show InChI InChI=1S/C24H22ClFN4/c25-20-6-10-22(11-7-20)29-14-12-28(13-15-29)17-19-16-27-30-23(2-1-3-24(19)30)18-4-8-21(26)9-5-18/h1-11,16H,12-15,17H2
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 29n/an/an/an/an/an/an/an/a



Friedrich-Alexander University

Curated by ChEMBL


Assay Description
In vitro binding affinity at human cloned dopamine receptor D4 stably expressed in CHO cells by [3H]spiperone displacement.

Bioorg Med Chem Lett 12: 633-6 (2002)


BindingDB Entry DOI: 10.7270/Q2JM2B5X
More data for this
Ligand-Target Pair