BDBM50006418 CHEMBL67431::{1-[1-(1-Cyclohexylmethyl-2-hydroxy-3-{1-[2-(4-hydroxy-phenyl)-ethyl]-1H-tetrazol-5-ylsulfanyl}-propylcarbamoyl)-2-(1H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)CSc1nnnn1CCc1ccc(O)cc1

InChI Key InChIKey=KMJDIMYPPFFUQN-CUPIEXAXSA-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 = 50006418   

TargetRenin(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50006418(CHEMBL67431 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy-...)
Affinity DataIC50:  33nMAssay Description:The compound was tested in vitro for inhibition of human plasma renin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed