BDBM50050664 ((R)-1-{(R)-1-[4-(4-Hydroxy-phenyl)-butylcarbamoyl]-1-methyl-2-phenyl-ethylcarbamoyl}-2-phenyl-ethyl)-carbamic acid tert-butyl ester::CHEMBL297301

SMILES CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@](C)(Cc1ccccc1)C(=O)NCCCCc1ccc(O)cc1

InChI Key InChIKey=NEAXLFOXMIBFAY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50050664   

TargetNeuromedin-K receptor(Human)
Cambridge University Forvie Site

Curated by ChEMBL
LigandPNGBDBM50050664(((R)-1-{(R)-1-[4-(4-Hydroxy-phenyl)-butylcarbamoyl...)
Affinity DataIC50: 39nMAssay 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