BDBM26606 5-{[(2-{[(4-carboxy-5-methylfuran-2-yl)methyl]sulfanyl}ethyl)sulfanyl]methyl}-2-methylfuran-3-carboxylic acid::furan carboxylic acid analogue, 31

SMILES Cc1oc(CSCCSCc2cc(C(O)=O)c(C)o2)cc1C(O)=O

InChI Key InChIKey=YBAGYLWUKHBFTF-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 = 26606   

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

LigandPNGBDBM26606(5-{[(2-{[(4-carboxy-5-methylfuran-2-yl)methyl]sulf...)
Affinity DataIC50:  5.00E+3nMAssay 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