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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Histamine H1 receptor' and Ligand = 'BDBM50295719'   
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
Histamine H1 receptor


(Homo sapiens (Human))		BDBM50295719
PNG
(5-chloro-2-(1-(3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-t...)
Show SMILES Cn1c(NCCCN2CCC(CC2)Oc2ccc(Cl)cc2C(O)=O)cc(=O)n(C)c1=O
Show InChI InChI=1S/C21H27ClN4O5/c1-24-18(13-19(27)25(2)21(24)30)23-8-3-9-26-10-6-15(7-11-26)31-17-5-4-14(22)12-16(17)20(28)29/h4-5,12-13,15,23H,3,6-11H2,1-2H3,(H,28,29)
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Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Dainippon Sumitomo Phrama. Co. Ltd

Curated by ChEMBL


Assay Description
Inhibition of histamine H1 receptor

Bioorg Med Chem Lett 19: 2766-71 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.124
BindingDB Entry DOI: 10.7270/Q2GM87BK
More data for this
Ligand-Target Pair