BDBM50024197 4-[2-(4-{2-[2-Benzyloxycarbonylamino-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-butyrylamino}-3-hydroxy-6-methyl-heptanoylamino)-propionylamino]-3-hydroxy-6-methyl-heptanoic acid methyl ester::CHEMBL3142782

SMILES COC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)OCc1ccccc1)C(C)C

InChI Key InChIKey=UHKQQGQTVTZNSN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50024197   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024197BDBM50024197(4-[2-(4-{2-[2-Benzyloxycarbonylamino-3-(4-hydroxy-...)
Affinity DataIC50: 2.20E+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