BDBM88790 4-[({[(2E)-3-(4-chlorophenyl)prop-2-enoyl]amino}carbonothioyl)amino]benzoic acid::4-[[(E)-3-(4-chlorophenyl)acryloyl]thiocarbamoylamino]benzoic acid::4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioylamino]benzoic acid::4-[[[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzoic acid::MLS001196128::SMR000558511::cid_1329095

SMILES OC(=O)c1ccc(NC(=S)NC(=O)C=Cc2ccc(Cl)cc2)cc1

InChI Key InChIKey=UPLTWLCMPVEQHN-UHFFFAOYSA-N

Data  7 IC50

  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 1 hit for monomerid = 88790   

TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88790(4-[({[(2E)-3-(4-chlorophenyl)prop-2-enoyl]amino}ca...)
Affinity DataIC50:  1.54E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay