BDBM50014126 2-{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-pentanoylamino}-propionic acid methyl ester::CHEMBL315136

SMILES COC(=O)[C@@H](C)NC(=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=CWEVSVWHBJCKKY-DBJOVRKHSA-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 = 50014126   

TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014126(2-{2-[2-[6-Amino-2-(3-benzyl-6-benzyloxycarbonylam...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibitory activity against porcine reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014126(2-{2-[2-[6-Amino-2-(3-benzyl-6-benzyloxycarbonylam...)
Affinity DataIC50:  320nMAssay Description:Inhibitory activity against human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed