BDBM50050662 CHEMBL298104::{(S)-1-[(R)-1-(8-Methanesulfonyl-octylcarbamoyl)-1-methyl-2-phenyl-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester

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

InChI Key InChIKey=DJIGXGLFQIIGKP-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 = 50050662   

TargetNeuromedin-K receptor(Human)
Cambridge University Forvie Site

Curated by ChEMBL
LigandPNGBDBM50050662({(S)-1-[(R)-1-(8-Methanesulfonyl-octylcarbamoyl)-1...)
Affinity DataIC50: 28nMAssay Description:Compound was tested for the inhibition of [125I]-[MePhe7]-NKB binding to cloned human Tachykinin receptor 3 in CHO cell linesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed