BDBM50337588 CHEMBL1683000::N-(quinolin-2-yl)-2-ortho-tolyl-1H-benzo[d]imidazole-6-carboxamide

SMILES Cc1ccccc1-c1nc2ccc(cc2[nH]1)C(=O)Nc1ccc2ccccc2n1

InChI Key InChIKey=HFJIPLBZCAJCMU-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 = 50337588   

TargetCytochrome P450 3A4(Human)
Global Discovery Chemistry

Curated by ChEMBL
LigandPNGBDBM50337588(N-(quinolin-2-yl)-2-ortho-tolyl-1H-benzo[d]imidazo...)
Affinity DataIC50: 5.00E+4nMAssay 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
LigandPNGBDBM50337588(N-(quinolin-2-yl)-2-ortho-tolyl-1H-benzo[d]imidazo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed