BDBM50012933 4-Methyl-2-[(pyridin-2-ylmethyl)-amino]-pentanoic acid {1-cyclohexylmethyl-2-hydroxy-3-[2-(8-isobutyl-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-acetylcarbamoyl]-propyl}-amide. 2H2O::CHEMBL308986

SMILES CC(C)CC(NCc1ccccn1)C(=O)NC(CC1CCCCC1)C(O)CC(=O)NC(=O)Cc1nnc2c(CC(C)C)nc(cn12)-c1ccccc1

InChI Key InChIKey=QFBCRFJNIHWTMF-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 = 50012933   

TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50012933(4-Methyl-2-[(pyridin-2-ylmethyl)-amino]-pentanoic ...)
Affinity DataIC50:  63nMAssay Description:Tested in vitro for their ability to inhibit human renin incubated with human angiotensinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed