BDBM26607 5-({[(4-carboxy-5-methylfuran-2-yl)methyl]sulfanyl}methyl)-3-methylfuran-2-carboxylic acid::furan carboxylic acid analogue, 32

SMILES Cc1cc(CSCc2cc(C(O)=O)c(C)o2)oc1C(O)=O

InChI Key InChIKey=POQZXAHVKZSJGD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 26607   

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

LigandPNGBDBM26607(5-({[(4-carboxy-5-methylfuran-2-yl)methyl]sulfanyl...)
Affinity DataIC50: 6.00E+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 Depth
Date in BDB:
1/27/2009
Entry Details Article
PubMed