BDBM50268889 CHEMBL496624::N-(2-ethyl-6-methylbenzyl)-2,3-dimethyl-6-(1-methyl-1H-1,2,4-triazol-5-yl)imidazo[1,2-a]pyridin-8-amine

SMILES CCc1cccc(C)c1CNc1cc(cn2c(C)c(C)nc12)-c1ncnn1C

InChI Key InChIKey=IJGCNVPTZVEOMQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50268889   

TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268889(N-(2-ethyl-6-methylbenzyl)-2,3-dimethyl-6-(1-methy...)
Affinity DataIC50: 3.20E+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
LigandPNGBDBM50268889(N-(2-ethyl-6-methylbenzyl)-2,3-dimethyl-6-(1-methy...)
Affinity DataIC50: 7.50E+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 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50268889(N-(2-ethyl-6-methylbenzyl)-2,3-dimethyl-6-(1-methy...)
Affinity DataIC50: 1.30E+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