BDBM56100 3-hydroxy-4-mesyl-1-phenyl-5-(p-tolyl)-3-pyrrolin-2-one;phenylamine::3-hydroxy-5-(4-methylphenyl)-4-(methylsulfonyl)-1-phenyl-1,5-dihydro-2H-pyrrol-2-one::MLS000047965::SMR000033963::aniline;2-(4-methylphenyl)-3-methylsulfonyl-4-oxidanyl-1-phenyl-2H-pyrrol-5-one::aniline;4-hydroxy-2-(4-methylphenyl)-3-methylsulfonyl-1-phenyl-2H-pyrrol-5-one::cid_3243559

SMILES Cc1ccc(cc1)C1C(C(=O)C(=O)N1c1ccccc1)S(C)(=O)=O

InChI Key InChIKey=JUZJREYKSVHBAV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56100   

TargetKallikrein-5(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56100(3-hydroxy-4-mesyl-1-phenyl-5-(p-tolyl)-3-pyrrolin-...)
Affinity DataIC50:  5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay