BDBM50541151 CHEMBL4640482
SMILES Fc1ccc(cc1)C1(CBr)CC(=C)C(=O)O1
InChI Key InChIKey=NFMNEASECHTBTP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50541151
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of EGFR L858R/T790M (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of wild type EGFR (unknown origin)More data for this Ligand-Target Pair
