BDBM50177323 2-(4-(7-(cyclopentanecarbonyl)cyclopenta[d][1,2]oxazin-4-yl)phenoxy)malonic acid::CHEMBL202219
SMILES OC(=O)C(Oc1ccc(cc1)-c1nocc2c(ccc12)C(=O)C1CCCC1)C(O)=O
InChI Key InChIKey=XNCWTBJFUIBISU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177323
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: 8.19E+3nMAssay Description:Inhibitory activity against recombinant human PTP1BMore data for this Ligand-Target Pair