BDBM50010898 7-Cyclohexyl-3-hydroxy-4-[2-(8-isobutyl-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-3-pyridin-3-yl-propionylamino]-6-methyl-heptanoic acid [1-(3-aminomethyl-benzylcarbamoyl)-3-methyl-butyl]-amide::CHEMBL41567

SMILES CC(C)CC(NC(=O)CC(O)C(CC(C)CC1CCCCC1)NC(=O)C(Cc1cccnc1)c1nnc2c(CC(C)C)nc(cn12)-c1ccccc1)C(=O)NCc1cccc(CN)c1

InChI Key InChIKey=WDUMVJRIAGVQSC-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 = 50010898   

TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50010898(7-Cyclohexyl-3-hydroxy-4-[2-(8-isobutyl-6-phenyl-[...)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed