null

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

InChI Key InChIKey=NYPYYCAJJQRRHV-BTDLAOMPSA-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 4 hits for monomerid = 50025903   

TargetRenin(Homo sapiens (Human))
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50025903(4-(2-{4-[2-(2-tert-Butoxycarbonylamino-3-phenyl-pr...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMpH: 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
TargetPepsin A(Porcine)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50025903(4-(2-{4-[2-(2-tert-Butoxycarbonylamino-3-phenyl-pr...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMpH: 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
TargetRenin(Homo sapiens (Human))
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50025903(4-(2-{4-[2-(2-tert-Butoxycarbonylamino-3-phenyl-pr...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMpH: 6.0Assay Description:Inhibition of human renin at pH 6.0More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B85742PubMed
TargetPepsin A(Porcine)
University of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50025903(4-(2-{4-[2-(2-tert-Butoxycarbonylamino-3-phenyl-pr...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+3nMpH: 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