BDBM42792 5-N-benzyl-4-N-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide::MLS000099497::N'-benzyl-N-(o-tolyl)-1H-imidazole-4,5-dicarboxamide::N4-(2-methylphenyl)-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide::N~5~-benzyl-N~4~-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide::SMR000074150::cid_965339

SMILES Cc1ccccc1NC(=O)c1[nH]cnc1C(=O)NCc1ccccc1

InChI Key InChIKey=GRERGNBRPOSGPD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 42792   

TargetMitogen-activated protein kinase 10(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42792(SMR000074150 | MLS000099497 | N4-(2-methylphenyl)-...)
Affinity DataIC50: 3.10E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay