BDBM50023055 2-Benzyl-5-{4-[2-(2-tert-butoxycarbonylamino-3-phenyl-propionylamino)-3-phenyl-propionylamino]-2,2-difluoro-3-hydroxy-6-methyl-heptanoylamino}-7-methyl-oct-3-enoic acid methyl ester::CHEMBL43673

SMILES COC(=O)[C@H](Cc1ccccc1)\C=C\[C@H](CC(C)C)NC(=O)C(F)(F)[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=XMYMUHOXTXIOOE-WIHMTQGUSA-N

Data  1 KI

  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 = 50023055   

TargetRenin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50023055(2-Benzyl-5-{4-[2-(2-tert-butoxycarbonylamino-3-phe...)
Affinity DataKi:  1.60E+4nMAssay Description:Compound was evaluated for inhibitory activity against human kidney reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed