BDBM50664053 CHEMBL6161385

SMILES COc1cc2c(Nc3ccc(Oc4cccc(Cl)c4)c(Br)c3)ncnc2cc1OCC1CCN(C)CC1

InChI Key InChIKey=PWEMRPNUGYZPBA-UHFFFAOYSA-N

  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 = 50664053   

TargetEpidermal growth factor receptor(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664053BDBM50664053(CHEMBL6161385)
Affinity DataIC50: 467nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed