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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2C9' and Monomerid = 50189987   
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
Cytochrome P450 2C9


(Homo sapiens (human))
BDBM50189987
PNG
(6-phenyl-N-(quinolin-7-yl)nicotinamide | CHEMBL213...)
Show SMILES O=C(Nc1ccc2cccnc2c1)c1ccc(nc1)-c1ccccc1
Show InChI InChI=1S/C21H15N3O/c25-21(24-18-10-8-16-7-4-12-22-20(16)13-18)17-9-11-19(23-14-17)15-5-2-1-3-6-15/h1-14H,(H,24,25)
PDB
MMDB

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Similars

Article
PubMed
n/an/a>1.80E+4n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of cytochrome P450 2C9


Bioorg Med Chem Lett 16: 4533-6 (2006)


Article DOI: 10.1016/j.bmcl.2006.06.026
BindingDB Entry DOI: 10.7270/Q20R9P1B
More data for this
Ligand-Target Pair