null

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

InChI Key InChIKey=HKZWAXSJPKFYMZ-QAYKRGTFSA-N

  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 2 hits for monomerid = 50025900   

TargetRenin(Homo sapiens (Human))
Upjohn Company

Curated by ChEMBL
LigandPNGBDBM50025900(CHEMBL438100 | Iva-His-Pro-Phe-His-Sta-Ile-Phe-NH2)copy SMILEScopy InChI
Affinity DataKd:  1.70nMAssay Description:Dissociation constant (Kd) of renin inhibitor was determined over a temperature range of 8-37 degree by the fluorescence displacement assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D50KX6PubMed
TargetRenin(Homo sapiens (Human))
Upjohn Company

Curated by ChEMBL
LigandPNGBDBM50025900(CHEMBL438100 | Iva-His-Pro-Phe-His-Sta-Ile-Phe-NH2)copy SMILEScopy InChI
Affinity DataIC50: 1.90nMAssay Description:Compound was evaluated for the ability to inhibit human plasma renin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ST7NW6PubMed