BDBM50667500 CHEMBL6193031

SMILES COc1cc2nc(C)nc(N/N=C/c3cc(CN4CCN(C)CC4)c(O)c(OC)c3)c2cc1OC

InChI Key InChIKey=XGODHKAQKVGYSQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50667500   

TargetEpidermal growth factor receptor(Human)
Egyptian Drug Authority (EDA)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667500BDBM50667500(CHEMBL6193031)
Affinity DataIC50: 0.143nMAssay Description:Inhibition of recombinant human EGFR (668 to 1210) extracted form Sf9 insect cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Egyptian Drug Authority (EDA)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667500BDBM50667500(CHEMBL6193031)
Affinity DataIC50: 0.263nMAssay Description:Inhibition of recombinant human EGFR L858R mutant (668 to 1210) extracted form Sf9 insect cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed