BDBM50180421 (4-Chloro-phenyl)-(8-fluoro-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-amine::CHEMBL204117
SMILES Fc1ccc2Oc3ncnc(Nc4ccc(Cl)cc4)c3NCc2c1
InChI Key InChIKey=HMKKVSLBZMBEKD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50180421
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
