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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 = 50106747   
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))
BDBM50106747
PNG
(CHEMBL321051 | N-(4-hexylphenyl)-N'-hydroxyimidofo...)
Show SMILES CCCCCCc1ccc(NC=NO)cc1
Show InChI InChI=1S/C13H20N2O/c1-2-3-4-5-6-12-7-9-13(10-8-12)14-11-15-16/h7-11,16H,2-6H2,1H3,(H,14,15)
PDB
MMDB

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Similars

Article
PubMed
n/an/a 300n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd.

Curated by ChEMBL


Assay Description
Inhibition of recombinant human Cytochrome P450 2C9


Bioorg Med Chem Lett 11: 2993-5 (2001)


Article DOI: 10.1016/s0960-894x(01)00614-x
BindingDB Entry DOI: 10.7270/Q2RB73XW
More data for this
Ligand-Target Pair