BDBM70962 1-{4-nitrophenyl}-3-phenyl-1H-pyrazol-5-ol::2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one::2-(4-nitrophenyl)-5-phenyl-4H-pyrazol-3-one::MLS000701355::SMR000226782::cid_2828935

SMILES Oc1c[c+]([n-]n1-c1ccc(cc1)[N+]([O-])=O)-c1ccccc1

InChI Key InChIKey=LQXIJXYIRFTCGS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 70962   

TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM70962(cid_2828935 | MLS000701355 | 2-(4-nitrophenyl)-5-p...)
Affinity DataIC50: 5.23E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM70962(cid_2828935 | MLS000701355 | 2-(4-nitrophenyl)-5-p...)
Affinity DataIC50: 5.23E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay