BDBM50611940 CHEMBL5274657
SMILES Clc1ccc(NC(=O)NC2=NC3C(S2)C(=NNC3=O)c2ccc(Br)cc2)cc1
InChI Key InChIKey=KOPMGQMVQVTVMD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50611940
Affinity DataIC50: 80nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
