BDBM50180455 (4-Chloro-phenyl)-(8-methoxy-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-amine::CHEMBL205454
SMILES COc1ccc2Oc3ncnc(Nc4ccc(Cl)cc4)c3NCc2c1
InChI Key InChIKey=HZBPYMDEPLTVAO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50180455
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
