BDBM50611938 CHEMBL5269346
SMILES [O-][N+](=O)c1ccc(cc1)\N=c1/scc(-c2ccc(Br)cc2)n1NC(=O)c1ccc(Cl)cc1
InChI Key InChIKey=YPVCBABCFLLSLU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50611938
Affinity DataIC50: 8.28E+3nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
