BDBM50024198 3-Hydroxy-4-[2-(3-hydroxy-6-methyl-4-{4-methyl-2-[2-(3-methyl-butyrylamino)-3-phenyl-propionylamino]-pentanoylamino}-heptanoylamino)-propionylamino]-6-methyl-heptanoic acid methyl ester::CHEMBL3142809

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](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CC(C)C

InChI Key InChIKey=ZDBDYWIUDUGEDZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50024198   

TargetRenin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50024198(3-Hydroxy-4-[2-(3-hydroxy-6-methyl-4-{4-methyl-2-[...)
Affinity DataIC50:  750nMAssay Description:In vitro inhibitory activity against human plasma reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed