BDBM50570521 CHEMBL4856453
SMILES COc1ccc(cc1)-c1coc2cc(OCC(=O)N\C=C/c3ccc(O)cc3)ccc2c1=O
InChI Key InChIKey=VAQNYFSLRWSRKL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50570521
Affinity DataIC50: 33nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
