BDBM50623915 CHEMBL5431153
SMILES C[C@@H](c1ccccc1)N2C=C(C(=O)NC2=O)c3cc(cc4c3[nH]nc4C#C)F
InChI Key InChIKey=XZWWEKACMFDCHL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50623915
Affinity DataIC50: 13nMAssay Description:Inhibition of wild type c-MET (unknown origin) using ATP and poly(L-glutamic acid-L-tyrosine) as substrate incubated for 60 mins measured by ADP-Glo ...More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of c-MET D1228V (unknown origin) using ATP and poly(L-glutamic acid-L-tyrosine) as substrate incubated for 60 mins measured by ADP-Glo kin...More data for this Ligand-Target Pair
Affinity DataEC50: 339nMAssay Description:Inhibition of c-MET D1228V in human NCI-H1993 cells incubated for 4 hrs by HTRF assayMore data for this Ligand-Target Pair
Affinity DataEC50: 1.17E+3nMAssay Description:Inhibition of wild type c-MET in human NCI-H1993 cells incubated for 4 hrs measured by HTRF assayMore data for this Ligand-Target Pair

3D Structure (crystal)