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BDBM50041445 CHEMBL3357364

SMILES: CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)C1CNC1

InChI Key: InChIKey=CJYHCWLUWFMNQZ-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50041445   
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))
BDBM50041445
PNG
(CHEMBL3357364)
Show SMILES CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)C1CNC1
Show InChI InChI=1S/C19H27N3O2S/c1-19(2,3)9-18-21-16-8-14(25(23,24)15-10-20-11-15)6-7-17(16)22(18)12-13-4-5-13/h6-8,13,15,20H,4-5,9-12H2,1-3H3
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 8.90n/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