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

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 26590   

TargetStromal cell-derived factor 1(Homo sapiens (Human))
Medical College Of Wisconsin

Curated by ChEMBL
LigandPNGBDBM26590(2-({2-[(carboxymethyl)sulfanyl]-6-phenylpyrimidin-...)
Affinity DataKd:  1.69E+5nMAssay Description:Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA-(apurinic or apyrimidinic site) endonuclease(Homo sapiens (Human))
University of Southern California

LigandPNGBDBM26590(2-({2-[(carboxymethyl)sulfanyl]-6-phenylpyrimidin-...)
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
In DepthDetails ArticlePubMed