BDBM50226301 CHEMBL3142772

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](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CC(C)(C)C

InChI Key InChIKey=KRISBXWBBVUZGV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50226301   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226301BDBM50226301(CHEMBL3142772)
Affinity DataIC50: 480nMAssay 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