BDBM50180423 (8-Bromo-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-(3-chloro-4-fluoro-phenyl)-amine::CHEMBL206280
SMILES Fc1ccc(Nc2ncnc3Oc4ccc(Br)cc4CNc23)cc1Cl
InChI Key InChIKey=RXSWGOQRLDFWFT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50180423
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of EGFR autophosphorylation in DiFi cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair