BDBM50024169 4-(2-{4-[2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3-(1H-indol-3-yl)-propionylamino]-3-hydroxy-6-methyl-heptanoylamino}-propionylamino)-3-hydroxy-6-methyl-heptanoic acid methyl ester::CHEMBL3142780

SMILES COC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=HVJKKUSHHCSGEI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50024169   

TargetRenin(Human)
Sanofi Recherche

Curated by ChEMBL
LigandPNGBDBM50024169(CHEMBL3142780 | 4-(2-{4-[2-(2-Benzyloxycarbonylami...)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetRenin(Human)
Sanofi Recherche

Curated by ChEMBL
LigandPNGBDBM50024169(CHEMBL3142780 | 4-(2-{4-[2-(2-Benzyloxycarbonylami...)
Affinity DataIC50: 140nMAssay Description:In vitro inhibitory activity against human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed