BDBM50415121 CHEMBL570682

SMILES Clc1ccc(Cl)c(c1)-c1ccc(nc1)N1CCOCC1

InChI Key InChIKey=VHMUWVLCDKLKOM-UHFFFAOYSA-N

Data  1 EC50

  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 = 50415121   

TargetCannabinoid receptor 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415121(CHEMBL570682)
Affinity DataEC50:  631nMAssay Description:Agonist activity at human CB2 receptor expressed in yeast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed