BDBM50668529 CHEMBL6192501

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

InChI Key InChIKey=FMOZGOXTCMTIIC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50668529   

TargetEpidermal growth factor receptor(Human)
Beijing University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668529BDBM50668529(CHEMBL6192501)
Affinity DataIC50: 118nMAssay 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