BDBM50368108 CHEMBL1790063

SMILES CC[C@@H](C)[C@H](NC(=O)[C@@H](CC(O)[C@H](CC(C)C)NC(=O)[C@H](CC(O)=O)NC(=O)Cc1ccccc1)C(C)C)C(=O)N(C)c1ccccn1

InChI Key InChIKey=YLZJDTWDUXGNGQ-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 = 50368108   

TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50368108(CHEMBL1790063)
Affinity DataIC50: 17nMpH: 6.0Assay Description:Inhibition of human plasma renin at pH 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed