BDBM50014122 (1-{5-Amino-1-[1-(2,2-dimethyl-propylcarbamoyl)-2-(1H-indol-3-yl)-ethylcarbamoyl]-pentyl}-3-benzyl-2,5,9-trioxo-[1,4]diazonan-6-yl)-carbamic acid benzyl ester::CHEMBL315576

SMILES CC(C)(C)CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)n1c(O)ccc(NC(O)OCc2ccccc2)c(=O)[nH]c(Cc2ccccc2)c1O

InChI Key InChIKey=OUWGWCCFBIKUFS-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 = 50014122   

TargetRenin(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014122(CHEMBL315576 | (1-{5-Amino-1-[1-(2,2-dimethyl-prop...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed