BDBM50335944 4-methyl-3-(morpholinosulfonyl)-N-((1R,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)benzamide::CHEMBL1668512

SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)NC1[C@]2(C)CC[C@H](C2)C1(C)C

InChI Key InChIKey=KCRUDDASSAEKRZ-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 = 50335944   

TargetCannabinoid receptor 2(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50335944(4-methyl-3-(morpholinosulfonyl)-N-((1R,4R)-1,3,3-t...)
Affinity DataKi:  3.90nMAssay Description:Displacement of [3H]CP 55940 from human CB2 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50335944(4-methyl-3-(morpholinosulfonyl)-N-((1R,4R)-1,3,3-t...)
Affinity DataKi:  130nMAssay Description:Displacement of [3H]CP 55940 from human CB1 receptor in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed