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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50221367'   
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(2) dopamine receptor


(Homo sapiens (Human))		BDBM50221367
PNG
(CHEMBL239493 | naphthalene-2-carboxylic acid {4-[4...)
Show SMILES Clc1ccc2c(-[#6]-[#6]-c3cccnc3\[#6]-2=[#6]-2/[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-c3ccc4ccccc4c3)-[#6]-[#6]-2)c1
Show InChI InChI=1S/C34H34ClN3O/c35-30-13-14-31-28(23-30)11-10-26-8-5-18-36-33(26)32(31)25-15-20-38(21-16-25)19-4-3-17-37-34(39)29-12-9-24-6-1-2-7-27(24)22-29/h1-2,5-9,12-14,18,22-23H,3-4,10-11,15-17,19-21H2,(H,37,39)
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Article
PubMed
 252n/an/an/an/an/an/an/an/a



Johann Wolfgang Goethe-University

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cells

Bioorg Med Chem 15: 7258-73 (2007)


Article DOI: 10.1016/j.bmc.2007.08.034
BindingDB Entry DOI: 10.7270/Q21C1WMX
More data for this
Ligand-Target Pair