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BDBM50041449 CHEMBL3357370

SMILES: CC(=O)N1CCC(CC1)S(=O)(=O)c1ccc2n(CC3CC3)c(CC(C)(C)C)nc2c1

InChI Key: InChIKey=CIUXCSNCLPRGGU-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50041449   
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))
BDBM50041449
PNG
(CHEMBL3357370)
Show SMILES CC(=O)N1CCC(CC1)S(=O)(=O)c1ccc2n(CC3CC3)c(CC(C)(C)C)nc2c1
Show InChI InChI=1S/C23H33N3O3S/c1-16(27)25-11-9-18(10-12-25)30(28,29)19-7-8-21-20(13-19)24-22(14-23(2,3)4)26(21)15-17-5-6-17/h7-8,13,17-18H,5-6,9-12,14-15H2,1-4H3
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 6.20n/an/an/an/a



RaQualia Pharma Inc

Curated by ChEMBL


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


Bioorg Med Chem Lett 25: 236-40 (2014)


Article DOI: 10.1016/j.bmcl.2014.11.062
BindingDB Entry DOI: 10.7270/Q2GM88XM
More data for this
Ligand-Target Pair