null

SMILES CC[C@H](C)[C@H](NC(=O)C(CC(O)C(CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C(C)C)C(=O)NCc1ccccn1

InChI Key InChIKey=SASWSEQJAITMKS-XSBZJUPLSA-N

  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 3 hits for monomerid = 50022508   

TargetPepsin A(Porcine)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022508(Boc-Pro-Phe-NMe-His-Leu-OHCH2-Val-Ile-Amp | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 6.80nMpH: 2.0Assay Description:Inhibition of porcine pepsin at pH 2.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B85742PubMed
TargetCathepsin D(Bos taurus)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022508(Boc-Pro-Phe-NMe-His-Leu-OHCH2-Val-Ile-Amp | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMpH: 3.2Assay Description:Inhibition of bovine cathepsin D at pH 3.2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B85742PubMed
TargetRenin(Homo sapiens (Human))
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022508(Boc-Pro-Phe-NMe-His-Leu-OHCH2-Val-Ile-Amp | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 2.60nMpH: 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