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BDBM50234403 (S)-N-(1-cyclohexylethyl)-4-methyl-3-(piperidin-1-ylsulfonyl)benzamide::CHEMBL404647

SMILES: C[C@H](NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCCCC1)C1CCCCC1

InChI Key: InChIKey=AYBQOVJDZGPZSZ-KRWDZBQOSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234403   
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))
BDBM50234403
PNG
((S)-N-(1-cyclohexylethyl)-4-methyl-3-(piperidin-1-...)
Show SMILES C[C@H](NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCCCC1)C1CCCCC1
Show InChI InChI=1S/C21H32N2O3S/c1-16-11-12-19(21(24)22-17(2)18-9-5-3-6-10-18)15-20(16)27(25,26)23-13-7-4-8-14-23/h11-12,15,17-18H,3-10,13-14H2,1-2H3,(H,22,24)/t17-/m0/s1
PDB

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Similars

Article
PubMed
n/an/an/an/a 5n/an/an/an/a



Evotec (UK) Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP level


Bioorg Med Chem Lett 18: 1725-9 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.042
BindingDB Entry DOI: 10.7270/Q2X92B1F
More data for this
Ligand-Target Pair