BDBM50014127 2-[2-[6-Amino-2-(3-benzyl-6-benzyloxycarbonylamino-2,5,9-trioxo-[1,4]diazonan-1-yl)-hexanoylamino]-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoic acid methyl ester::CHEMBL316055

SMILES COC(=O)[C@H](CC(C)C)NC(=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=BLLOOYTWZGTZCO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50014127   

TargetRenin(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014127(CHEMBL316055 | 2-[2-[6-Amino-2-(3-benzyl-6-benzylo...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014127(CHEMBL316055 | 2-[2-[6-Amino-2-(3-benzyl-6-benzylo...)
Affinity DataIC50: 3.20E+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