BDBM50418203 CHEMBL1760644

SMILES CC(O)C1(CNC(=O)c2cc3cc(ccc3n2Cc2cccc(OC(F)(F)F)c2)C#N)CCCC1

InChI Key InChIKey=WWKJQFRXXDDEDF-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 = 50418203   

TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandPNGBDBM50418203(CHEMBL1760644)
Affinity DataIC50: 5.13nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed