BDBM50269110 1-(8-(2,6-dimethylphenethyl)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)pyridin-2(1H)-one::CHEMBL498114

SMILES Cc1nc2c(CCc3c(C)cccc3C)cc(cn2c1C)-n1ccccc1=O

InChI Key InChIKey=XHVSEFQNZWHSNK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50269110   

TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50269110(1-(8-(2,6-dimethylphenethyl)-2,3-dimethylimidazo[1...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50269110(1-(8-(2,6-dimethylphenethyl)-2,3-dimethylimidazo[1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4 using diethoxyfluorescein as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50269110(1-(8-(2,6-dimethylphenethyl)-2,3-dimethylimidazo[1...)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of CYP3A4 using 7-benzyloxyquinoline as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed