BDBM50042270 4'-[8-(2-Amino-3-mercapto-propionyl)-2-butyl-4-oxo-1,3,8-triaza-spiro[4.5]dec-1-en-3-ylmethyl]-biphenyl-2-carboxylic acid::CHEMBL114368

SMILES CCCCC1=NC2(CCN(CC2)C(=O)C(N)CS)C(=O)N1Cc1ccc(cc1)-c1ccccc1C(O)=O

InChI Key InChIKey=BMSHADILJXFXJX-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 = 50042270   

TargetType-1 angiotensin II receptor B(RAT)
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Curated by ChEMBL
LigandPNGBDBM50042270(4'-[8-(2-Amino-3-mercapto-propionyl)-2-butyl-4-oxo...)
Affinity DataIC50:  250nMAssay Description:Binding affinity for Angiotensin II receptor, type 1 measured by ability to displace [125I]- A II from its specific binding site in rat liver membran...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed