BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2C9' and Ligand = 'BDBM50209925'   
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))		BDBM50209925
PNG
((2S,3S,11bS)-9,10-dimethoxy-3-m-tolyl-2,3,4,6,7,11...)
Show SMILES COc1cc2CCN3C[C@@H]([C@@H](N)C[C@H]3c2cc1OC)c1cccc(C)c1
Show InChI InChI=1S/C22H28N2O2/c1-14-5-4-6-15(9-14)18-13-24-8-7-16-10-21(25-2)22(26-3)11-17(16)20(24)12-19(18)23/h4-6,9-11,18-20H,7-8,12-13,23H2,1-3H3/t18-,19+,20+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

Similars
Article
PubMed
n/an/a 1.50E+4n/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd

Curated by ChEMBL


Assay Description
Inhibition of CYP2C9

Bioorg Med Chem Lett 17: 2966-70 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.072
BindingDB Entry DOI: 10.7270/Q23T9GWP
More data for this
Ligand-Target Pair