BDBM50337587 2-(2,6-dimethylphenyl)-N-(quinolin-2-yl)-1H-benzo[d]imidazole-6-carboxamide::CHEMBL1682999

SMILES Cc1cccc(C)c1-c1nc2ccc(cc2[nH]1)C(=O)Nc1ccc2ccccc2n1

InChI Key InChIKey=RVYDMYJAWLDQQX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50337587   

TargetCytochrome P450 3A4(Human)
Global Discovery Chemistry

Curated by ChEMBL
LigandPNGBDBM50337587(2-(2,6-dimethylphenyl)-N-(quinolin-2-yl)-1H-benzo[...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsome measured after 30 mins preincubation in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Global Discovery Chemistry

Curated by ChEMBL
LigandPNGBDBM50337587(2-(2,6-dimethylphenyl)-N-(quinolin-2-yl)-1H-benzo[...)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed