BDBM57516 4-[2-[[4-(2-chlorobenzoyl)oxyphenyl]methylidene]hydrazinyl]benzoic acid::4-[2-[[4-(2-chlorophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]benzoic acid::4-[2-[[4-[(2-chlorophenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]benzoic acid::4-[N'-[4-(2-chlorobenzoyl)oxybenzylidene]hydrazino]benzoic acid::MLS000589715::SMR000219532::cid_3969890

SMILES OC(=O)c1ccc(cc1)N=NCc1ccc(OC(=O)c2ccccc2Cl)cc1

InChI Key InChIKey=WCAUTBWNNLBBRP-UHFFFAOYSA-N

Data  3 IC50  2 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 4 hits for monomerid = 57516   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57516BDBM57516(MLS000589715 | 4-[2-[[4-(2-chlorophenyl)carbonylox...)
Affinity DataIC50: 2.05E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 6(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57516BDBM57516(MLS000589715 | 4-[2-[[4-(2-chlorophenyl)carbonylox...)
Affinity DataIC50: 2.16E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetCaspase-3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57516BDBM57516(MLS000589715 | 4-[2-[[4-(2-chlorophenyl)carbonylox...)
Affinity DataIC50: 1.48E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57516BDBM57516(MLS000589715 | 4-[2-[[4-(2-chlorophenyl)carbonylox...)
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