BDBM50351673 CHEMBL1822377
SMILES Oc1ccc(Cn2cnc3ncc(nc23)-c2ccc(F)cc2)cc1
InChI Key InChIKey=XFSPUECBJISPDO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50351673
Affinity DataIC50: 220nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
Affinity DataKi: 400nMAssay Description:Inhibition of c-Met (unknown origin) using poly Glu-Tyr as substrate preincubated for 10 mins followed by ATP addition by phosphoenolpyruvate/pyruvat...More data for this Ligand-Target Pair
