BDBM50102183 (1H-Indol-3-yl)-oxo-acetic acid::CHEMBL57285::indole-3-pyruvic acid
SMILES OC(=O)C(=O)c1c[nH]c2ccccc12
InChI Key InChIKey=DWLVFWDCSFTDOD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50102183
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of Staphylococcus aureus Sortase AMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Brown University
Curated by ChEMBL
Brown University
Curated by ChEMBL
Affinity DataIC50: 3.90E+5nMAssay Description:Inhibitory activity against Yersinia Protein-tyrosine phosphatase 1BMore data for this Ligand-Target Pair