BDBM50658532 CHEMBL6168714

SMILES CCCCC(=O)N1CCC2(CC1)CCN(c1ccccc1-c1nnn[nH]1)CC2

InChI Key InChIKey=WNFWVLQWNNHBAY-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 = 50658532   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658532BDBM50658532(CHEMBL6168714)
Affinity DataIC50: 9.70E+3nMAssay Description:Antagonist activity at human AT1 receptor expressed in CHO-K1 cells co-expressing GNA14 assessed as inhibition of Val5-Angiotensin-II induced IP-1 ac...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed