BDBM50334229 CHEMBL1641997::N-(1-(3-Bromophenylamino)-4-cyanoisoquinolin-7-yl)furan-3-carboxamide
SMILES Brc1cccc(Nc2ncc(C#N)c3ccc(NC(=O)c4ccoc4)cc23)c1
InChI Key InChIKey=AYKBCVLWKNGVRR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50334229
TargetEpidermal growth factor receptor(Homo sapiens (Human))
Chemical Genomics Centre Of The Max Planck Society
Curated by ChEMBL
Chemical Genomics Centre Of The Max Planck Society
Curated by ChEMBL
Affinity DataIC50: 4.52E+4nMAssay Description:Inhibition of EGFR by HTRF assayMore data for this Ligand-Target Pair