BDBM50064036 CHEMBL281530::N-(5-{(2R,3R,4S,5R,6R)-3,4-Bis-benzyloxy-5-(4-fluoro-benzyloxy)-6-[2-(1H-indol-3-yl)-ethoxy]-tetrahydro-pyran-2-ylmethoxy}-pentyl)-acetamide

SMILES CC(=O)NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccc(F)cc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

InChI Key InChIKey=LLCWXRKWCSFREW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064036   

TargetSubstance-P receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50064036(N-(5-{(2R,3R,4S,5R,6R)-3,4-Bis-benzyloxy-5-(4-fluo...)
Affinity DataIC50: 209nMAssay Description:Binding affinity was measured for Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed