BDBM57972 4-[[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]benzoic acid::4-[[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]amino]benzoic acid::4-[[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]amino]benzoic acid::MLS000774841::SMR000365479::cid_2360654

SMILES OC(=O)c1ccc(NC(=O)\C=C\c2cn(nc2-c2ccccc2)-c2ccccc2)cc1

InChI Key InChIKey=XLCROLXGEYCWIP-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 57972   

TargetHuntingtin(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57972(4-[[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-e...)
Affinity DataIC50: 1.95E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57972(4-[[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-e...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay