BDBM50262451 (+/-)-N-((1R,3S)-3-(3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)cyclopentyl)quinolin-3-amine::CHEMBL476947

SMILES Fc1ccc(-c2noc(n2)[C@H]2CC[C@H](C2)Nc2cnc3ccccc3c2)c(Cl)c1

InChI Key InChIKey=KCHAXEUWKHRAMR-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 = 50262451   

TargetCannabinoid receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50262451((+/-)-N-((1R,3S)-3-(3-(2-chloro-4-fluorophenyl)-1,...)
Affinity DataEC50:  1.60E+3nMAssay Description:Agonist activity at human CB2 receptor expressed in insect Sf9 cells assessed as effect on Eu-GTP bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed