BDBM50265839 4-(3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl)phenol::CHEMBL462914
SMILES CN1CCN(CC1)c1cnc2cc(cc(-c3ccc(O)cc3)c2n1)C(F)(F)F
InChI Key InChIKey=MRDINSFIVWQIRO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50265839
Affinity DataIC50: 800nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
Affinity DataIC50: 800nMAssay Description:Inhibition of human recombinant his-tagged c-Met by TR-FRET assayMore data for this Ligand-Target Pair
