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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 = 50268938   
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))
BDBM50268938
PNG
(1-(2,3-dimethyl-8-(2-methylbenzylamino)imidazo[1,2...)
Show SMILES Cc1nc2c(NCc3ccccc3C)cc(cn2c1C)-n1ccccc1=O
Show InChI InChI=1S/C22H22N4O/c1-15-8-4-5-9-18(15)13-23-20-12-19(25-11-7-6-10-21(25)27)14-26-17(3)16(2)24-22(20)26/h4-12,14,23H,13H2,1-3H3
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MMDB

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Similars

Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



GlaxoSmithKline R&D

Curated by ChEMBL


Assay Description
Inhibition of CYP2C9 (unknown origin)


Bioorg Med Chem Lett 19: 3602-6 (2009)


Article DOI: 10.1016/j.bmcl.2009.04.127
BindingDB Entry DOI: 10.7270/Q2RX9BZV
More data for this
Ligand-Target Pair