BDBM50274472 4-acetyl-N-(1-(3-amino-3-oxopropyl)-5-(N-methylcyclohexanecarboxamido)-1H-benzo[d]imidazol-2-yl)benzamide::CHEMBL483181

SMILES CN(C(=O)C1CCCCC1)c1ccc2n(CCC(N)=O)c(NC(=O)c3ccc(cc3)C(C)=O)nc2c1

InChI Key InChIKey=SEOWTMUSEZPOPX-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 = 50274472   

TargetInsulin receptor(Human)
Johnson & Johnson

Curated by ChEMBL
LigandPNGBDBM50274472(4-acetyl-N-(1-(3-amino-3-oxopropyl)-5-(N-methylcyc...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of IRKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTyrosine-protein kinase ITK/TSK(Human)
Johnson & Johnson

Curated by ChEMBL
LigandPNGBDBM50274472(4-acetyl-N-(1-(3-amino-3-oxopropyl)-5-(N-methylcyc...)
Affinity DataIC50: 68nMAssay Description:Inhibition of ITK by DELFIA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed