BDBM50647468 CHEMBL5597851

SMILES COc1ccc(NC(=O)C2=C(C)NC(=S)NC2c2ccc(OCc3ccccc3)c(OC)c2)c(OC)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647468   

TargetEpidermal growth factor receptor(Human)
JSS College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50647468(CHEMBL5597851)
Affinity DataIC50: 77nMAssay Description:Inhibition of wild type EGFR (unknown origin) incubated for 40 mins in presence of ATP by kinase glo max assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed