BDBM60521 (2E)-2-benzylidene-4-hydroxy-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide::(2E)-4-hydroxy-N'-[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(phenylmethylene)butanehydrazide::(2E)-4-oxidanyl-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylidene)butanehydrazide::(E)-2-(2-hydroxyethyl)-N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-acrylohydrazide::4-Hydroxy-2-[1-phenyl-meth-(E)-ylidene]-butyric acid [1-(2,4-dihydroxy-phenyl)-meth-(E)-ylidene]-hydrazide::MLS000587600::SMR000211622::cid_6518031

SMILES OCCC(=Cc1ccccc1)C(=O)NN=Cc1ccc(O)cc1O

InChI Key InChIKey=ATGSQJIRVOZMHS-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 = 60521   

TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM60521((2E)-2-benzylidene-4-hydroxy-N'-[(E)-(2-hydroxy-4-...)
Affinity DataIC50:  1.05E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM60521((2E)-2-benzylidene-4-hydroxy-N'-[(E)-(2-hydroxy-4-...)
Affinity DataIC50:  5.37E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay