BDBM50344211 CHEMBL1778713::ethyl 4-(4-(4-chlorophenylamino)pteridin-2-ylamino)benzoate
SMILES CCOC(=O)c1ccc(Nc2nc(Nc3ccc(Cl)cc3)c3nccnc3n2)cc1
InChI Key InChIKey=XTPOPDGVENHAMW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50344211
Affinity DataIC50: 3.47E+3nMAssay Description:Inhibition of ALK using FL-Peptide 13, 5-FAM-KKSRGDYMTMQIG-CONH2 substrate after 60 mins by mobility shift assayMore data for this Ligand-Target Pair