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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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