BDBM50664086 CHEMBL6168856

SMILES O=P(O)(O)CN[C@@H](Cc1ccc2oc3ccccc3c2c1)c1nnn[nH]1

InChI Key InChIKey=ZGSILECAAPFWFT-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 = 50664086   

TargetType-2 angiotensin II receptor(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664086BDBM50664086(CHEMBL6168856)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed