BDBM50359998 CHEMBL1928315
SMILES Fc1ccc(Nc2ncnc3sc(cc23)C(=O)c2cc3ccccc3s2)cc1Cl
InChI Key InChIKey=KFCRTTVBDHATAJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50359998
TargetEpidermal growth factor receptor(Homo sapiens (Human))
University Of Regensburg
Curated by ChEMBL
University Of Regensburg
Curated by ChEMBL
Affinity DataIC50: 10.8nMAssay Description:Inhibition of EGFR using poly(Glu,Tyr)4:1 as substrate and [gamma33P]ATP after 60 mins by scintillation countingMore data for this Ligand-Target Pair