BDBM50251194 4-(2-(3-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)-ethyl)morpholine::CHEMBL514909

SMILES C(Cn1cc(-c2nc(no2)-c2ccccc2)c2ccccc12)N1CCOCC1

InChI Key InChIKey=ROVLEDBBPHYZHH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50251194   

TargetCannabinoid receptor 1(Rat)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50251194(4-(2-(3-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-1...)
Affinity DataIC50: 250nMAssay Description:Displacement of [3H]SR141716A from CB1 receptor in Sprague-Dawley rat cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 2(Rat)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50251194(4-(2-(3-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-1...)
Affinity DataIC50: 4.03E+3nMAssay Description:Displacement of [3H]WIN-55212-2 from CB2 receptor in Sprague-Dawley rat spleen membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed