BDBM50023122 (1-{1-[1-Cyclohexylmethyl-4-(3-dimethylamino-2,2-dimethyl-propylcarbamoyl)-2-hydroxy-pent-4-enylcarbamoyl]-3-methyl-butylcarbamoyl}-2-phenyl-ethyl)-carbamic acid ethyl ester::CHEMBL3144512

SMILES CCOC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)CC(=C)C(=O)NCC(C)(C)CN(C)C

InChI Key InChIKey=PNWUSFUTLVMXME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50023122   

TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50023122((1-{1-[1-Cyclohexylmethyl-4-(3-dimethylamino-2,2-d...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed