BDBM50217224 CHEMBL387526::N-{(1S,2S)-2-(3-cyanophenyl)-3-[4-(2-fluoroethoxy)phenyl)]-1-methylpropyl}-2-methyl-2-[(5-cyanopyridin-2-yl)oxy]propanamide

SMILES C[C@H](NC(=O)C(C)(C)Oc1ccc(cn1)C#N)[C@@H](Cc1ccc(OCCF)cc1)c1cccc(c1)C#N

InChI Key InChIKey=LINZJSULZVTJAQ-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 = 50217224   

TargetCannabinoid receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50217224(N-{(1S,2S)-2-(3-cyanophenyl)-3-[4-(2-fluoroethoxy)...)
Affinity DataIC50: 1.80nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1R expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed