BDBM50311754 8-(2,6-dimethylbenzyloxy)-2,3-dimethylimidazo[1,2-a]pyridine::CHEMBL1076536

SMILES Cc1nc2c(OCc3c(C)cccc3C)cccn2c1C

InChI Key InChIKey=ZZHNYWHADLVCEP-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 = 50311754   

TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311754(8-(2,6-dimethylbenzyloxy)-2,3-dimethylimidazo[1,2-...)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of CYP3A4 using 7-benzyloxyquinoline substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311754(8-(2,6-dimethylbenzyloxy)-2,3-dimethylimidazo[1,2-...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of CYP3A4 using diethoxyfluorescein substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311754(8-(2,6-dimethylbenzyloxy)-2,3-dimethylimidazo[1,2-...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311754(8-(2,6-dimethylbenzyloxy)-2,3-dimethylimidazo[1,2-...)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311754(8-(2,6-dimethylbenzyloxy)-2,3-dimethylimidazo[1,2-...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50311754(8-(2,6-dimethylbenzyloxy)-2,3-dimethylimidazo[1,2-...)
Affinity DataIC50: 700nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed