BDBM50400811 CHEMBL2204329

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@@H]1Cc2cn(CC(=O)N3CCC[C@H]3C(=O)N[C@@H](Cc3ccccc3)C(=O)N1)cn2)C(C)C)C(=O)NCc1ccccn1

InChI Key InChIKey=FZXRAACZARFACA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50400811   

TargetRenin(Human)
Universite£

Curated by ChEMBL
LigandPNGBDBM50400811(CHEMBL2204329)
Affinity DataIC50: 0.290nMAssay Description:Inhibition of reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed