BDBM50304920 2,2-dimethyl-N-(7-(morpholinosulfonyl)-2,3-dihydro-1H-inden-5-yl)butanamide::CHEMBL603736

SMILES CCC(C)(C)C(=O)Nc1cc2CCCc2c(c1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=HWFCLBPSZFIZHU-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50304920   

TargetCannabinoid receptor 2(Rat)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304920(2,2-dimethyl-N-(7-(morpholinosulfonyl)-2,3-dihydro...)
Affinity DataEC50:  1.70E+3nMAssay Description:Agonist activity at rat brain CB2 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304920(2,2-dimethyl-N-(7-(morpholinosulfonyl)-2,3-dihydro...)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50304920(2,2-dimethyl-N-(7-(morpholinosulfonyl)-2,3-dihydro...)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed