BDBM50050643 CHEMBL296983::[(R)-1-(8-Hydroxy-octylcarbamoyl)-1-methyl-2-phenyl-ethyl]-carbamic acid (R)-2-methyl-1-phenyl-propyl ester

SMILES CC(C)[C@@H](OC(=O)N[C@](C)(Cc1ccccc1)C(=O)NCCCCCCCCO)c1ccccc1

InChI Key InChIKey=QNFSXSITVMDGSZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50050643   

TargetNeuromedin-K receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50050643([(R)-1-(8-Hydroxy-octylcarbamoyl)-1-methyl-2-pheny...)
Affinity DataIC50: 350nMAssay Description:Binding affinity towards human Tachykinin receptor 3 stably expressed in CHO cells using [125I][MePhe7]-NKB as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

TargetNeuromedin-K receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50050643([(R)-1-(8-Hydroxy-octylcarbamoyl)-1-methyl-2-pheny...)
Affinity DataIC50: 350nMAssay 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