BDBM50335929 2-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-3-butyl-2,3-diazaspiro[4.4]nonane-6,9-dione::CHEMBL1667999

SMILES CCCCN1CC2(CN1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C(=O)CCC2=O

InChI Key InChIKey=RBVVPETZPXUZOD-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50335929   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
The M. S. University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50335929(2-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-3-b...)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]-angiotensin 2 from angiotensin AT1 receptor in human PLC-PRF5 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
The M. S. University Of Baroda

Curated by ChEMBL
LigandPNGBDBM50335929(2-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-3-b...)
Affinity DataIC50:  22nMAssay Description:Antagonist activity at angiotensin AT1 receptor in human PLC-PRF5 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed