BDBM50024172 4-(2-{4-[2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3-methyl-pentanoylamino]-3-hydroxy-6-methyl-heptanoylamino}-propionylamino)-3-hydroxy-6-methyl-heptanoic acid methyl ester::CHEMBL3142808

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)OC

InChI Key InChIKey=WBHAHKAAUWGEAL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50024172   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024172BDBM50024172(4-(2-{4-[2-(2-Benzyloxycarbonylamino-3-phenyl-prop...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory activity against human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed