BDBM50268985 1-(8-(2-methoxybenzylamino)-2,3-dimethylimidazo[1,2-a]pyridin-6-yl)pyridin-2(1H)-one::CHEMBL497419

SMILES COc1ccccc1CNc1cc(cn2c(C)c(C)nc12)-n1ccccc1=O

InChI Key InChIKey=IXGNTQQGMMPWEG-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 = 50268985   

TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268985(1-(8-(2-methoxybenzylamino)-2,3-dimethylimidazo[1,...)
Affinity DataIC50: 4.20E+3nMAssay 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
TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268985(1-(8-(2-methoxybenzylamino)-2,3-dimethylimidazo[1,...)
Affinity DataIC50: 4.60E+3nMAssay 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 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268985(1-(8-(2-methoxybenzylamino)-2,3-dimethylimidazo[1,...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed