BDBM76617 2-[[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]benzonitrile::2-[[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenecarbonitrile::2-[[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzonitrile::2-{[3-(4-chlorophenyl)-3-oxo-1-propenyl]amino}benzonitrile::MLS001180487::SMR000476404::cid_1713605

SMILES Clc1ccc(cc1)C(=O)CC=Nc1ccccc1C#N

InChI Key InChIKey=YATXVROEGMPFAC-UHFFFAOYSA-N

Data  5 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 4 hits for monomerid = 76617   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 76617BDBM76617(2-{[3-(4-chlorophenyl)-3-oxo-1-propenyl]amino}benz...)
Affinity DataIC50: 3.88E+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 76617BDBM76617(2-{[3-(4-chlorophenyl)-3-oxo-1-propenyl]amino}benz...)
Affinity DataIC50: 4.07E+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 76617BDBM76617(2-{[3-(4-chlorophenyl)-3-oxo-1-propenyl]amino}benz...)
Affinity DataIC50: 6.01E+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
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 76617BDBM76617(2-{[3-(4-chlorophenyl)-3-oxo-1-propenyl]amino}benz...)
Affinity DataEC50:  6.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay