BDBM50364948 CHEMBL1950331

SMILES CC1CCN(CC1)C(=O)c1ccc2n(CC=C)c3CCN(Cc4ccccc4)Cc3c2c1

InChI Key InChIKey=KRJNMVCVRLHURT-UHFFFAOYSA-N

Data  1 EC50

  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 = 50364948   

TargetCannabinoid receptor 1(Human)
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50364948(CHEMBL1950331)
Affinity DataEC50:  103nMAssay Description:Agonist activity at human CB1 receptor expressed in HEK293 EBNA cells by [35S]GTPgamma binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed