BDBM82711 MLS000581278::N-(4-{[2-(3-phenylpropanoyl)hydrazino]carbonyl}phenyl)benzamide::N-[4-[(3-phenylpropanoylamino)carbamoyl]phenyl]benzamide::N-[4-[(hydrocinnamoylamino)carbamoyl]phenyl]benzamide::N-[4-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]phenyl]benzamide::SMR000199892::cid_2207747

SMILES O=C(CCc1ccccc1)NNC(=O)c1ccc(NC(=O)c2ccccc2)cc1

InChI Key InChIKey=GAHOHTVFWDBEJA-UHFFFAOYSA-N

Data  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82711   

TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82711(MLS000581278 | N-(4-{[2-(3-phenylpropanoyl)hydrazi...)
Affinity DataIC50:  3.90E+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 DepthDetails PCBioAssay