null

SMILES CC1(C)C(C(=O)c2cn(CC3CCOCC3)c3cc(ccc23)S(C)(=O)=O)C1(C)C

InChI Key InChIKey=SSCUOGWLEYLSCI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 21293   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM21293(6-methanesulfonyl-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-...)copy SMILEScopy InChI
Affinity DataKi:  3nM EC50: >1.00E+4nMAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C827K2PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM21293(6-methanesulfonyl-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-...)copy SMILEScopy InChI
Affinity DataKi:  1.27E+3nM ΔG°:  -8.17kcal/molepH: 7.4 T: 2°CAssay Description:IC50 values for test compounds were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibition c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C827K2PubMed