BDBM36444 CHEMBL61245::CID1550768::ZINC01669713, 8
SMILES [O-]S(=O)(=O)C1=CC(=O)C(=O)c2ccccc12
InChI Key InChIKey=PZTGRDMCBZUJDL-UHFFFAOYSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 36444
Affinity DataKi: 1.00E+6nMpH: 7.0Assay Description:Class A Beta-lactamase CTX-M inhibition assayMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology
Curated by ChEMBL
Korea Research Institute Of Chemical Technology
Curated by ChEMBL
Affinity DataIC50: 5.29E+3nMAssay Description:In vitro inhibitory activity against recombinant human protein-tyrosine phosphatase 1B (PTP1B) using fluoreacein diphosphate (FDP) as a substrateMore data for this Ligand-Target Pair