BDBM50287809 2-[1-(2-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-morpholin-4-yl-ethanone::CHEMBL75733

SMILES COc1ccc2n(C(=O)c3ccccc3Cl)c(C)c(CC(=O)N3CCOCC3)c2c1

InChI Key InChIKey=UOJPILVDLNONQO-UHFFFAOYSA-N

Data  2 KI

  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 = 50287809   

TargetCannabinoid receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287809(2-[1-(2-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indo...)
Affinity DataKi:  69nMAssay 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
LigandPNGBDBM50287809(2-[1-(2-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indo...)
Affinity DataKi:  3.60E+3nMAssay 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