BDBM50415108 CHEMBL570457

SMILES C1CCCN(CC1)c1ccc(cn1)-c1ccccn1

InChI Key InChIKey=CBFGFRWGWQKQRK-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 = 50415108   

TargetCannabinoid receptor 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415108(CHEMBL570457)
Affinity DataEC50:  1.00E+4nMAssay 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