BDBM50323611 (+/-)-1-(3-(4-chlorobenzyl)-3-phenylazetidin-1-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propan-1-one::CHEMBL1209669

SMILES CC(C)(Oc1ccc(cn1)C(F)(F)F)C(=O)N1CC(Cc2ccc(Cl)cc2)(C1)c1ccccc1

InChI Key InChIKey=ZUJSEDWCKSCQLS-UHFFFAOYSA-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 = 50323611   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323611((+/-)-1-(3-(4-chlorobenzyl)-3-phenylazetidin-1-yl)...)
Affinity DataIC50: 1.30E+3nMAssay Description:Displacement of [3H]CP55490 from human recombinant cannabinoid CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed