BDBM47611 5-[(Z)-2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]-2-methoxy-benzoic acid::5-[(Z)-2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-2-methoxybenzoic acid::5-[(Z)-2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-benzoic acid::MLS000703750::SMR000274115::cid_829849

SMILES COc1ccc(\C=C(\C#N)C(=O)Nc2ccc(O)cc2)cc1C(O)=O

InChI Key InChIKey=NREUYNCSBGDFLU-WQLSENKSSA-N

Data  1 EC50

  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 = 47611   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM47611(5-[(Z)-2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-...)
Affinity DataEC50:  1.64E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay