BDBM50017799 CHEMBL427576::Z-Pro-Phe-His-LeuP(CH2)Val-Ala-Sta-OMe

SMILES COC(=O)CC(O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C(CP(O)(=O)C(CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H]1CCCN1C(=O)OCc1ccccc1)C(C)C

InChI Key InChIKey=XFQKNTPXACLJLI-AWGACFMHSA-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 = 50017799   

TargetRenin(Homo sapiens (Human))
Ciba-Geigy Pharmaceuticals Division

Curated by ChEMBL
LigandPNGBDBM50017799(CHEMBL427576 | Z-Pro-Phe-His-LeuP(CH2)Val-Ala-Sta-...)
Affinity DataIC50:  900nMpH: 7.2Assay Description:In vitro inhibition of the compound against human plasma renin at pH 7.2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed