BDBM50663943 CHEMBL6161041

SMILES COc1cc(-c2nc3ccccc3s2)ccc1OCC(=O)N(C(=O)C(C)(C)C)C(=O)C(C)(C)C

InChI Key InChIKey=OFHIQAGXFNXUJX-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 = 50663943   

TargetEpidermal growth factor receptor(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663943BDBM50663943(CHEMBL6161041)
Affinity DataIC50: 90nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed