null

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H]1COCCCCCN([C@H](C)C(=O)N1)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)OC

InChI Key InChIKey=UWJDXBLBDXDXEK-OUXIQBBVSA-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 = 50022867   

TargetPepsin A(Porcine)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022867(2-[2-(2-{[7-(2-tert-Butoxycarbonylamino-3-phenyl-p...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against porcine pepsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75FBXPubMed
TargetCathepsin D(Bos taurus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022867(2-[2-(2-{[7-(2-tert-Butoxycarbonylamino-3-phenyl-p...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against bovine cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75FBXPubMed
TargetRenin-1(Mus musculus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022867(2-[2-(2-{[7-(2-tert-Butoxycarbonylamino-3-phenyl-p...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibitory activity against mouse reninMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75FBXPubMed
TargetRenin(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022867(2-[2-(2-{[7-(2-tert-Butoxycarbonylamino-3-phenyl-p...)copy SMILEScopy InChI
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibitory activity against human reninMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75FBXPubMed