BDBM50509365 CHEMBL4564337
SMILES COc1cc2c(c[nH]c2cc1Br)-c1cnc(o1)-c1ccc[nH]1
InChI Key InChIKey=XCOSAQGGGZDYJN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50509365
Target1-phosphatidylinositol 3-phosphate 5-kinase(Homo sapiens)
Uit - The Arctic University of Norway
Curated by ChEMBL
Uit - The Arctic University of Norway
Curated by ChEMBL
Affinity DataKd: 1.00E+3nMAssay Description:Binding affinity to wild-type human partial length PIKFYVE (F1512 to C2098 residues) expressed in mammalian expression system by active-site directed...More data for this Ligand-Target Pair