BDBM50050680 CHEMBL47641::[(R)-1-(8-Hydroxy-octylcarbamoyl)-1-methyl-2-phenyl-ethyl]-carbamic acid (S)-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-LITSAYRRSA-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 = 50050680   

TargetNeuromedin-K receptor(Homo sapiens (Human))
Cambridge University Forvie Site

Curated by ChEMBL
LigandPNGBDBM50050680(CHEMBL47641 | [(R)-1-(8-Hydroxy-octylcarbamoyl)-1-...)
Affinity DataIC50:  52nMAssay 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 DepthDetails ArticlePubMed
TargetNeuromedin-K receptor(Homo sapiens (Human))
Cambridge University Forvie Site

Curated by ChEMBL
LigandPNGBDBM50050680(CHEMBL47641 | [(R)-1-(8-Hydroxy-octylcarbamoyl)-1-...)
Affinity DataIC50:  52nMAssay 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 DepthDetails Article