BDBM50549940 CHEMBL4796728
SMILES O=c1[nH]ccc2n(Cc3ccccc3)ccc12
InChI Key InChIKey=VFDCHRWQDACBOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50549940
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to folded P-loop conformation of wild type N-terminal NH-tagged and avi-tagged dephosphorylated human c-MET (956 to 1390 residues) e...More data for this Ligand-Target Pair