BDBM50311433 9-Ethoxymethyl-4-methyl-9-piperdinyl-methyl-8, 9-dihydro-pyrano[2,3-f]chromene-2,10-dione::CHEMBL1080227
SMILES CCOCC1(CN2CCCCC2)COc2ccc3c(C)cc(=O)oc3c2C1=O
InChI Key InChIKey=GPUMQWDWNBSHCU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50311433
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Central Drug Research Institute
Curated by ChEMBL
Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.62E+4nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
