BDBM50570523 CHEMBL1988225
SMILES Clc1ccc(NCC(=O)Nn2c(nc3ccccc3c2=O)-c2ccccc2)cc1
InChI Key InChIKey=ZOZYNNMWDRRVCG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50570523
Affinity DataIC50: 81nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair