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SMILES O=C(Nc1ccc(cc1)-c1ccc(cc1)C(=O)Nc1ccccc1)c1ccccc1

InChI Key InChIKey=YBJSXELBLDBSDX-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 124246   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Jiangnan University

LigandPNGBDBM124246(4-(4-benzamidophenyl)-N-phenylbenzamide (25))copy SMILEScopy InChI
Affinity DataIC50: 4.61E+3nMAssay Description:IC50 values were determined by pNPP assay.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PC3122PubMed