BDBM83832 2-[[2-[methyl(tosyl)amino]benzoyl]amino]-N-propyl-benzamide::2-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]-N-propyl-benzamide::2-[[2-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]amino]-N-propylbenzamide::2-[[[2-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-propylbenzamide::2-{methyl[(4-methylphenyl)sulfonyl]amino}-N-{2-[(propylamino)carbonyl]phenyl}benzamide::MLS002546512::SMR000199732::cid_2205012

SMILES CCCNC(=O)c1ccccc1NC(=O)c1ccccc1N(C)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=UVZQNEGMGHNYBZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 83832   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83832(2-[[2-[methyl(tosyl)amino]benzoyl]amino]-N-propyl-...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay