BDBM50623900 CHEMBL5397032
SMILES CC(c1ccccc1)n1cc(-c2cccc3cn[nH]c23)c(=O)[nH]c1=O
InChI Key InChIKey=NGIUEWQDJPVTOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50623900
Affinity DataKd: 90nMAssay Description:Binding affinity to c-MET D1228V (unknown origin) assessed as dissociation constant measured for 120 sec by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataKd: 240nMAssay Description:Binding affinity to wild type c-MET (unknown origin) assessed as dissociation constant measured for 120 sec by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 1.30E+3nMAssay 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
Ligand InfoSimilars
Affinity DataIC50: 2.40E+3nMAssay 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
Ligand InfoSimilars
