BDBM50626860 CHEMBL5401524
SMILES COc1ccccc1CN1CCCC(C1)c1[nH]ccc1C(N)=O
InChI Key InChIKey=OHURFRYBXSVATB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50626860
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Hangzhou Medical College
Curated by ChEMBL
Hangzhou Medical College
Curated by ChEMBL
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of pIRS-1 peptide activated human wild type SHP2 FL (Met1 to Leu525 residues) using DiFMUP as substrate preincubated for 30 mins followed ...More data for this Ligand-Target Pair
