BDBM50667507 CHEMBL6191031

SMILES COc1cc2nc(C)nc(NNC(=O)c3cc(OC)c(OC)c(OC)c3)c2cc1OC

InChI Key InChIKey=RWQKSUOPEQLGEH-UHFFFAOYSA-N

  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 = 50667507   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667507BDBM50667507(CHEMBL6191031)
Affinity DataIC50: 0.946nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed