BDBM50427039 CHEMBL2322208

SMILES Cc1ccc(cc1)S(=O)(=O)N[C@@H]2C[C@@H](CNC2)C(=O)NCC3c4ccccc4Oc5c3cccc5

InChI Key InChIKey=SOEKUZSTSXYGKH-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427039   

TargetRenin(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50427039(CHEMBL2322208)
Affinity DataIC50: 90nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)