BDBM50667511 CHEMBL6189765

SMILES COc1cc2nc(C)nc(Oc3ccc(/C=N/Nc4ccc(S(N)(=O)=O)cc4)cc3)c2cc1OC

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667511   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667511BDBM50667511(CHEMBL6189765)
Affinity DataIC50: 1.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed