null

SMILES CCC(C)(N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)NC(CC(C)C)C(O)CC(=O)N[C@@H](C)C(=O)NC(CC(C)C)C(O)CC(O)=O

InChI Key InChIKey=OQUMTPGNPJBXDI-SKVWWOFPSA-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 = 50022866   

TargetRenin(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022866(4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-...)copy SMILEScopy InChI
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibitory activity against human reninMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75FBXPubMed
TargetPepsin A(Porcine)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022866(4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibitory activity against porcine pepsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75FBXPubMed
TargetRenin-1(Mus musculus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022866(4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-...)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory activity against mouse reninMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75FBXPubMed
TargetCathepsin D(Bos taurus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022866(4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-...)copy SMILEScopy InChI
Affinity DataIC50: 46nMAssay Description:Inhibitory activity against bovine cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75FBXPubMed