BDBM50335930 CHEMBL1668000::N-(4'-((3-butyl-6,9-dioxo-2,3-diazaspiro[4.4]nonan-2-yl)methyl)biphenyl-2-ylsulfonyl)benzamide

SMILES CCCCN1CC2(CN1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1ccccc1)C(=O)CCC2=O

InChI Key InChIKey=HUGFIKPMYCAWNC-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 = 50335930   

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

Curated by ChEMBL
LigandPNGBDBM50335930(CHEMBL1668000 | N-(4'-((3-butyl-6,9-dioxo-2,3-diaz...)
Affinity DataKi:  10nMAssay 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
LigandPNGBDBM50335930(CHEMBL1668000 | N-(4'-((3-butyl-6,9-dioxo-2,3-diaz...)
Affinity DataIC50:  12nMAssay Description:Antagonist activity at angiotensin AT1 receptor in human PLC-PRF5 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed