BDBM93694 (E)-4-(4-hydroxyanilino)-4-keto-but-2-enoic acid::(E)-4-(4-hydroxyanilino)-4-oxo-2-butenoic acid::(E)-4-(4-hydroxyanilino)-4-oxobut-2-enoic acid::(E)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid::MLS000760368::SMR000369633::cid_1201178

SMILES OC(=O)\C=C\C(=O)Nc1ccc(O)cc1

InChI Key InChIKey=AZQFAMKEDIARJR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 93694   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93694BDBM93694((E)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-but...)
Affinity DataIC50: 1.06E+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
LigandChemical structure of BindingDB Monomer ID 93694BDBM93694((E)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-but...)
Affinity DataIC50: 1.06E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetTyrosyl-DNA phosphodiesterase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93694BDBM93694((E)-4-[(4-hydroxyphenyl)amino]-4-oxidanylidene-but...)
Affinity DataIC50: 6.73E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay