BDBM50228278 CHEMBL3144342

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](CP(O)(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)OCc1ccccc1)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(N)=O

InChI Key InChIKey=KYKHPPRCCREVDR-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 = 50228278   

TargetRenin(Human)
Ciba-Geigy Pharmaceuticals Division

Curated by ChEMBL
LigandPNGBDBM50228278(CHEMBL3144342)
Affinity DataIC50: 100nMpH: 7.2Assay Description:In vitro inhibition against human plasma renin at pH 7.2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed