BDBM50287804 2-[1-(3-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-morpholin-4-yl-ethanone::CHEMBL75571

SMILES COc1ccc2n(C(=O)c3cccc(Cl)c3)c(C)c(CC(=O)N3CCOCC3)c2c1

InChI Key InChIKey=DXPRKHIXIBCRGA-UHFFFAOYSA-N

Data  2 KI

  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 = 50287804   

TargetCannabinoid receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287804(2-[1-(3-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indo...)
Affinity DataKi:  354nMAssay Description:Evaluated for binding affinity against recombinant human peripheral cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCannabinoid receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287804(2-[1-(3-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indo...)
Affinity DataKi:  1.68E+4nMAssay Description:Evaluated for binding affinity against recombinant human central cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article