BDBM50022866 4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-2-methyl-(1S)-propylcarboxamido]-2-methyl-(1S)-propylcarboxamido]-2-hydroxy-5-methylhexylcarboxamido}-(1S)-ethylcarboxamido]-3-hydroxy-6-methylheptanoic acid::CHEMBL98582

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-UHFFFAOYSA-N

Data  4 IC50

  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(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022866(4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022866(4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-...)
Affinity DataIC50: 46nMAssay Description:Inhibitory activity against bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin-1(Mouse)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022866(4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory activity against mouse reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPepsin A(Pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022866(4-[1-{3-[1-[1-(1-amino-1-methylpropylcarboxamido)-...)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity against porcine pepsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed