BDBM50667495 CHEMBL6190750

SMILES COc1cc2nc(C)nc(N/N=C/c3ccccc3)c2cc1OC

InChI Key InChIKey=OMWOFOWGFSPDJY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50667495   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667495BDBM50667495(CHEMBL6190750)
Affinity DataIC50: 0.260nMAssay 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