BDBM26581 3-[3-(2-carboxyethyl)-2-sulfanylidene-2,3-dihydro-1H-1,3-benzodiazol-1-yl]propanoic acid::H1-A1NI2, 6

SMILES OC(=O)CCn1c2ccccc2n(CCC(O)=O)c1=S

InChI Key InChIKey=MZZWYKPKOLXPHO-UHFFFAOYSA-N

Data  1 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 = 26581   

TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
University Of Southern California

LigandPNGBDBM26581(3-[3-(2-carboxyethyl)-2-sulfanylidene-2,3-dihydro-...)
Affinity DataIC50:  1.50E+4nMpH: 7.5 T: 2°CAssay Description:To determine the extent of abasic residue cleavage by APE1, recombinant APE1 was preincubated with the potential inhibitors in reaction buffer. Then,...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed