BDBM50410802 CHEMBL5272853
SMILES Cc1cc(NC2=NC(=O)\C(S2)=C\c2c3ccccc3cc3ccccc23)no1
InChI Key InChIKey=BEJMCFWWVSSWOF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50410802
Affinity DataIC50: 45nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair