BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2C9' and Monomerid = 50171275   
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))
BDBM50171275
PNG
((+)-4-(5-chloro-2-hydroxyphenyl)-3-(2-hydroxyethyl...)
Show SMILES Cn1c2ccc(cc2c(-c2cc(Cl)ccc2O)c(CCO)c1=O)C(F)(F)F
Show InChI InChI=1S/C19H15ClF3NO3/c1-24-15-4-2-10(19(21,22)23)8-13(15)17(12(6-7-25)18(24)27)14-9-11(20)3-5-16(14)26/h2-5,8-9,25-26H,6-7H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.10E+3n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibitory activity against Cytochrome P450 2C9


Bioorg Med Chem Lett 15: 4286-90 (2005)


Article DOI: 10.1016/j.bmcl.2005.06.056
BindingDB Entry DOI: 10.7270/Q2K64HMR
More data for this
Ligand-Target Pair