null

SMILES CC(C)CC(NC(=O)CCc1ccccc1)SCC(O)C(CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=OKBAITUXSBCPEF-DVVBUKOBSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50022521   

TargetPepsin A(Porcine)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022521(Boc-Phe-His-Cha-CH2-S-Leu-NHCO(CH2)2C6H5 | CHEMBL3...)copy SMILEScopy InChI
Affinity DataIC50: 1nMpH: 1.9Assay Description:Inhibition of porcine pepsin at pH 1.9More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B85742PubMed
TargetCathepsin D(Bos taurus)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022521(Boc-Phe-His-Cha-CH2-S-Leu-NHCO(CH2)2C6H5 | CHEMBL3...)copy SMILEScopy InChI
Affinity DataIC50: 1nMpH: 3.2Assay Description:Inhibition of bovine cathepsin D at pH 3.1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B85742PubMed
TargetRenin(Homo sapiens (Human))
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022521(Boc-Phe-His-Cha-CH2-S-Leu-NHCO(CH2)2C6H5 | CHEMBL3...)copy SMILEScopy InChI
Affinity DataIC50: 7nMpH: 7.4Assay Description:Inhibition of human renin at pH 6.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B85742PubMed