BDBM50658530 CHEMBL6166097

SMILES CCCCC(=O)n1cc(Cc2ccccc2)c2cc(-c3ccccc3-c3nnn[nH]3)ccc21

InChI Key InChIKey=GKOLRFPEZBRSQS-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 1 hit for monomerid = 50658530   

TargetType-1 angiotensin II receptor(Human)
Fraunhofer Institute for Translational Medicine and Pharmacology ITMP

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658530BDBM50658530(CHEMBL6166097)
Affinity DataIC50: 1.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed