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BDBM50277342 CHEMBL470232::N-(4-methyl-3-(morpholinosulfonyl)phenyl)pivalamide

SMILES: Cc1ccc(NC(=O)C(C)(C)C)cc1S(=O)(=O)N1CCOCC1

InChI Key: InChIKey=YHQNHNDKRMKNNN-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50277342   
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))
BDBM50277342
PNG
(CHEMBL470232 | N-(4-methyl-3-(morpholinosulfonyl)p...)
Show SMILES Cc1ccc(NC(=O)C(C)(C)C)cc1S(=O)(=O)N1CCOCC1
Show InChI InChI=1S/C16H24N2O4S/c1-12-5-6-13(17-15(19)16(2,3)4)11-14(12)23(20,21)18-7-9-22-10-8-18/h5-6,11H,7-10H2,1-4H3,(H,17,19)
PDB

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PC cid
PC sid
UniChem
Article
PubMed
540n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry


Bioorg Med Chem Lett 19: 309-13 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.091
BindingDB Entry DOI: 10.7270/Q2G73DK3
More data for this
Ligand-Target Pair