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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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