BDBM50321049 4-(2-Chloro-3,6-difluoro-phenoxy)-6-[6-(4-methylpiperazin-1-yl)-pyridin-3-yl]-1,2,3,4-tetrahydro-[1,8]naphthyridine::CHEMBL1163514
SMILES CN1CCN(CC1)c1ccc(cn1)-c1cnc2NCCC(Oc3c(F)ccc(F)c3Cl)c2c1
InChI Key InChIKey=MJFRZJXTJYZAKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50321049
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of ALK by time-resolved fluorescence assayMore data for this Ligand-Target Pair