BDBM50262448 (+/-) N-(4-(3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)butan-2-yl)quinolin-3-amine::CHEMBL477994

SMILES CC(CCc1nc(no1)-c1ccc(F)cc1Cl)Nc1cnc2ccccc2c1

InChI Key InChIKey=XHOOXTMFAABYSL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50262448   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50262448((+/-) N-(4-(3-(2-chloro-4-fluorophenyl)-1,2,4-oxad...)
Affinity DataEC50:  15nMAssay 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 DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50262448((+/-) N-(4-(3-(2-chloro-4-fluorophenyl)-1,2,4-oxad...)
Affinity DataEC50:  1.56E+3nMAssay Description:Agonist activity at human CB1 receptor expressed in insect Sf9 cells assessed as effect on Eu-GTP bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed