BDBM50664058 CHEMBL6162368

SMILES COc1cc2c(Nc3ccc(Oc4c(F)cccc4F)cc3)ncnc2cc1OCC1CCN(C)CC1

InChI Key InChIKey=LTZZNWOSGGGDLL-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664058   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664058BDBM50664058(CHEMBL6162368)
Affinity DataIC50: 352nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed