BDBM50154341 CHEMBL3775754
SMILES O=C1NC(=S)N\C1=C/c1ccc2ncsc2c1
InChI Key InChIKey=KVKWXEDCCDYLBI-BAQGIRSFSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50154341
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of EGFR (unknown origin) incubated for 15 mins in presence of [gamma-32P]ATPMore data for this Ligand-Target Pair