BDBM50668533 CHEMBL6188649

SMILES O=C(CCCOc1cc2ncnc(Nc3ccc(C(F)(F)F)cc3)c2c2c1OCCO2)NO

InChI Key InChIKey=VZTKMSMORCHJMJ-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 = 50668533   

TargetEpidermal growth factor receptor(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668533BDBM50668533(CHEMBL6188649)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of wildtype EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed