BDBM50221532 6,7-dimethoxy-4-((1R,2S)-2-(4-phenoxyphenyl)cyclopropylamino)quinoline-3-carbonitrile::CHEMBL245996
SMILES COc1cc2ncc(C#N)c(N[C@@H]3C[C@H]3c3ccc(Oc4ccccc4)cc3)c2cc1OC
InChI Key InChIKey=YXQAXOHICPANEH-XUZZJYLKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221532
Affinity DataKi: 80nMAssay Description:Inhibition of human recombinant EGFR by fluorescence polarization assayMore data for this Ligand-Target Pair