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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 3A' and Ligand = 'BDBM50330483'   
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
5-hydroxytryptamine receptor 3A


(Homo sapiens (Human))		BDBM50330483
PNG
(5,6-Dimethyl-2-[3-(4-quinolin-2-yl-piperazin-1-yl)...)
Show SMILES Cc1sc2nc(SCCCN3CCN(CC3)c3ccc4ccccc4n3)[nH]c(=O)c2c1C
Show InChI InChI=1S/C24H27N5OS2/c1-16-17(2)32-23-21(16)22(30)26-24(27-23)31-15-5-10-28-11-13-29(14-12-28)20-9-8-18-6-3-4-7-19(18)25-20/h3-4,6-9H,5,10-15H2,1-2H3,(H,26,27,30)
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Article
PubMed
n/an/a>100n/an/an/an/an/an/a



ASKA Pharmaceutical Co, Ltd

Curated by ChEMBL


Assay Description
Displacement of [3H]BRL-43694 from human 5HT3 receptor expressed in HEK293 cells by liquid scintillation counting

J Med Chem 53: 7549-63 (2010)


Article DOI: 10.1021/jm1002292
BindingDB Entry DOI: 10.7270/Q27082D1
More data for this
Ligand-Target Pair