BDBM50656499 CHEMBL511874

SMILES C/C=C/C(=O)Nc1ccc2c(Nc3cccc(Br)c3)ncnc2c1

InChI Key InChIKey=DLDLSHFGFDPLKJ-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 = 50656499   

TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656499BDBM50656499(CHEMBL511874)
Affinity DataIC50: 0.680nMAssay Description:Inhibition of human recombinant EGFRMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed