BDBM50633122 CHEMBL5416668
SMILES NC(=O)c1cnc2ccc(cc2c1Nc1cccc(Br)c1)-c1csc(N)c1C#N
InChI Key InChIKey=IXWIPBLBSYXVOW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50633122
Affinity DataIC50: 490nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair