BDBM50430583 CHEMBL2337807
SMILES CC(C)N(CCNc1ccc(cn1)-c1cc(-c2ccc(F)cc2)n(n1)-c1ccc(Cl)c(Cl)c1)C(C)C
InChI Key InChIKey=YTGGJNQGVUZUCW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50430583
TargetPhosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2(Homo sapiens (Human))
University Of Toyama
Curated by ChEMBL
University Of Toyama
Curated by ChEMBL
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of SHIP2 (unknown origin)More data for this Ligand-Target Pair