BDBM50415119 CHEMBL571133

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

InChI Key InChIKey=FASANDYWMQTNNV-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 = 50415119   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415119(CHEMBL571133)
Affinity DataEC50: >3.16E+4nMAssay Description:Agonist activity at human CB2 receptor expressed in yeast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed