BDBM26590 2-({2-[(carboxymethyl)sulfanyl]-6-phenylpyrimidin-4-yl}sulfanyl)acetic acid::H1-A1NI2, 15
SMILES OC(=O)CSc1cc(nc(SCC(O)=O)n1)-c1ccccc1
InChI Key InChIKey=YXRSGGUGXBFALF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 26590
TargetStromal cell-derived factor 1(Homo sapiens (Human))
Medical College Of Wisconsin
Curated by ChEMBL
Medical College Of Wisconsin
Curated by ChEMBL
Affinity DataKd: 1.69E+5nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair
TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
University of Southern California
University of Southern California
Affinity DataIC50: 1.90E+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