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BDBM50041455 CHEMBL3357376

SMILES: CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)CC1CCNCC1

InChI Key: InChIKey=LIJRYXCXDXKTNY-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50041455   
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))
BDBM50041455
PNG
(CHEMBL3357376)
Show SMILES CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)CC1CCNCC1
Show InChI InChI=1S/C22H33N3O2S/c1-22(2,3)13-21-24-19-12-18(6-7-20(19)25(21)14-16-4-5-16)28(26,27)15-17-8-10-23-11-9-17/h6-7,12,16-17,23H,4-5,8-11,13-15H2,1-3H3
PDB

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PC cid
PC sid
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Article
PubMed
n/an/an/an/a 278n/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