BDBM42598 2-[[2-[4-(o-toluoylamino)piperidino]acetyl]amino]benzoic acid methyl ester::2-[[2-[4-[[(2-methylphenyl)-oxomethyl]amino]-1-piperidinyl]-1-oxoethyl]amino]benzoic acid methyl ester::2-{2-[4-(2-Methyl-benzoylamino)-piperidin-1-yl]-acetylamino}-benzoic acid methyl ester::MLS000035345::SMR000006708::cid_651058::methyl 2-[2-[4-[(2-methylphenyl)carbonylamino]piperidin-1-yl]ethanoylamino]benzoate::methyl 2-[[2-[4-[(2-methylbenzoyl)amino]piperidin-1-yl]acetyl]amino]benzoate

SMILES COC(=O)c1ccccc1NC(=O)CN1CCC(CC1)NC(=O)c1ccccc1C

InChI Key InChIKey=OEANPIFWBBTVJJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 42598   

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

Curated by PubChem BioAssay
LigandPNGBDBM42598(methyl 2-[[2-[4-[(2-methylbenzoyl)amino]piperidin-...)
Affinity DataIC50: 4.22E+3nMAssay 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