BDBM50658667 CHEMBL6145558

SMILES COc1cc(C#N)ccc1C[Se]c1cccc(C2CCN(Cc3nc4ccc(C(=O)O)cc4n3C[C@@H]3CCO3)CC2)n1

InChI Key InChIKey=QBOBOECCQDQBKM-UHFFFAOYSA-N

  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 = 50658667   

TargetGlucagon-like peptide 1 receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658667BDBM50658667(CHEMBL6145558)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGlucagon-like peptide 1 receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658667BDBM50658667(CHEMBL6145558)
Affinity DataKd:  5.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed