BDBM50667497 CHEMBL6189718

SMILES COc1ccc(/C=N/Nc2nc(C)nc3cc(OC)c(OC)cc23)cc1

InChI Key InChIKey=XVQURGRVZBOMCU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667497   

TargetEpidermal growth factor receptor(Human)
Egyptian Drug Authority (EDA)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667497BDBM50667497(CHEMBL6189718)
Affinity DataIC50: 8nMAssay Description:Inhibition of recombinant human EGFR (668 to 1210) extracted form Sf9 insect cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed