BDBM50050658 ((S)-1-{(R)-1-[2-(2-Carbamoylmethoxy-phenyl)-ethylcarbamoyl]-1-methyl-2-phenyl-ethylcarbamoyl}-2-phenyl-ethyl)-carbamic acid tert-butyl ester::CHEMBL296524

SMILES CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@](C)(Cc1ccccc1)C(=O)NCCc1ccccc1OCC(N)=O

InChI Key InChIKey=RSUVWJYQRKSYEN-NDOVKIIASA-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 = 50050658   

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

Curated by ChEMBL
LigandPNGBDBM50050658(((S)-1-{(R)-1-[2-(2-Carbamoylmethoxy-phenyl)-ethyl...)
Affinity DataIC50:  119nMAssay 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