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BDBM50304930 2,2-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)butanamide::CHEMBL609006

SMILES: CCC(C)(C)C(=O)Nc1ccc(C)c(c1)S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=SEYSLONIIXMSPX-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304930   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50304930
PNG
(2,2-dimethyl-N-(4-methyl-3-(morpholinosulfonyl)phe...)
Show SMILES CCC(C)(C)C(=O)Nc1ccc(C)c(c1)S(=O)(=O)N1CCOCC1
Show InChI InChI=1S/C17H26N2O4S/c1-5-17(3,4)16(20)18-14-7-6-13(2)15(12-14)24(21,22)19-8-10-23-11-9-19/h6-7,12H,5,8-11H2,1-4H3,(H,18,20)
PDB

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Similars

Article
PubMed
290n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor


Bioorg Med Chem Lett 20: 387-91 (2010)


Article DOI: 10.1016/j.bmcl.2009.10.062
BindingDB Entry DOI: 10.7270/Q27P8ZGK
More data for this
Ligand-Target Pair