BDBM50180442 CHEMBL206197::N*1*-(3-Chloro-4-fluoro-phenyl)-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cycloheptene-1,8-diamine
SMILES Nc1ccc2Oc3ncnc(Nc4ccc(F)c(Cl)c4)c3NCc2c1
InChI Key InChIKey=BTNALJYZXFMSPP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50180442
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of EGFR autophosphorylation in DiFi cellsMore data for this Ligand-Target Pair
