BDBM50218849 4-cycloheptylamino-6-[(pyridin-3-ylmethyl)-amino]-[1,7]naphthyridine-3-carbonitrile::CHEMBL236384
SMILES N#Cc1cnc2cnc(NCc3cccnc3)cc2c1NC1CCCCCC1
InChI Key InChIKey=NMCXSWNTABUZSU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50218849
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of EGFR kinase autophosphorylation in A431 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of Src kinaseMore data for this Ligand-Target Pair
