BDBM50008022 (4-Methoxy-phenyl)-(3-morpholin-4-ylmethyl-2,3-dihydro-1H-3a-aza-cyclopenta[a]inden-8-yl)-methanone::(4-methoxyphenyl)(3-morpholinomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl)methanone::CHEMBL28045

SMILES COc1ccc(cc1)C(=O)c1c2CCC(CN3CCOCC3)n2c2ccccc12

InChI Key InChIKey=RRIKXSCKZOBQCX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008022   

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

Curated by ChEMBL
LigandPNGBDBM50008022(CHEMBL28045 | (4-methoxyphenyl)(3-morpholinomethyl...)
Affinity DataIC50: 0.320nMAssay Description:Agonist activity at CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCannabinoid receptor 1/2(Rat)
Sterling Research Group

Curated by ChEMBL
LigandPNGBDBM50008022(CHEMBL28045 | (4-methoxyphenyl)(3-morpholinomethyl...)
Affinity DataIC50: 3.05E+3nMAssay Description:Concentration required to displace 50% of 0.5 nM [3H](aminoalkyl)indole binding to cannabinoid receptor in rat cerebellum membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed