BDBM50260501 4-(2-(3-(3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)ethyl)morpholine::CHEMBL521685

SMILES Clc1ccccc1Cc1noc(n1)-c1cn(CCN2CCOCC2)c2ccccc12

InChI Key InChIKey=CNKBVNMRAAYLLG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50260501   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50260501(4-(2-(3-(3-(2-Chlorobenzyl)-1,2,4-oxadiazol-5-yl)-...)
Affinity DataIC50:  7.40E+3nMAssay Description:Displacement of [3H]SR141716A from CB1 receptor in Sprague-Dawley rat cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed