BDBM50115729 CHEMBL292843::[4-(3,4-Dioxo-3,4-dihydro-naphthalen-1-yl)-phenoxy]-acetic acid ethyl ester
SMILES CCOC(=O)COc1ccc(cc1)C1=CC(=O)C(=O)c2ccccc12
InChI Key InChIKey=FYPPGRUKSKRKHA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115729
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: 1.07E+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