BDBM93593 4-(benzenesulfonyl)-5-methyl-2-phenyl-1H-pyrazol-3-one::4-besyl-5-methyl-2-phenyl-3-pyrazolin-3-one::5-methyl-2-phenyl-4-(phenylsulfonyl)-1H-pyrazol-3-one::MLS000097877::SMR000060018::cid_2337473

SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1S(=O)(=O)c1ccccc1

InChI Key InChIKey=JSQKXEMSJFOMJM-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 93593   

TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93593(4-(benzenesulfonyl)-5-methyl-2-phenyl-1H-pyrazol-3...)
Affinity DataIC50: >1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93593(4-(benzenesulfonyl)-5-methyl-2-phenyl-1H-pyrazol-3...)
Affinity DataIC50:  4.99E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93593(4-(benzenesulfonyl)-5-methyl-2-phenyl-1H-pyrazol-3...)
Affinity DataIC50:  4.99E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay