BDBM50268742 CHEMBL523752::N-(2-ethyl-6-methylbenzyl)-2,3-dimethylimidazo[1,2-a]pyridin-8-amine

SMILES CCc1cccc(C)c1CNc1cccn2c(C)c(C)nc12

InChI Key InChIKey=ABOWEPDTQXMFNL-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50268742   

TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268742(N-(2-ethyl-6-methylbenzyl)-2,3-dimethylimidazo[1,2...)
Affinity DataIC50: 4.70E+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 2D6(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268742(N-(2-ethyl-6-methylbenzyl)-2,3-dimethylimidazo[1,2...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268742(N-(2-ethyl-6-methylbenzyl)-2,3-dimethylimidazo[1,2...)
Affinity DataIC50: 500nMAssay Description:Inhibition of CYP2C19More 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
LigandPNGBDBM50268742(N-(2-ethyl-6-methylbenzyl)-2,3-dimethylimidazo[1,2...)
Affinity DataIC50: 6.30E+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 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268742(N-(2-ethyl-6-methylbenzyl)-2,3-dimethylimidazo[1,2...)
Affinity DataIC50: 1.50E+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 1A2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268742(N-(2-ethyl-6-methylbenzyl)-2,3-dimethylimidazo[1,2...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed