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SMILES: Clc1cccc(c1Cl)-c1ccc(nc1)N1CCSCC1

InChI Key: InChIKey=KKUKOKXFIRWXLU-UHFFFAOYSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415130   
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))
BDBM50415130
PNG
(CHEMBL570420)
Show SMILES Clc1cccc(c1Cl)-c1ccc(nc1)N1CCSCC1
Show InChI InChI=1S/C15H14Cl2N2S/c16-13-3-1-2-12(15(13)17)11-4-5-14(18-10-11)19-6-8-20-9-7-19/h1-5,10H,6-9H2
PDB

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PC cid
PC sid
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Article
PubMed
n/an/an/an/a 158n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in yeast cells


Bioorg Med Chem Lett 19: 6578-81 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.041
BindingDB Entry DOI: 10.7270/Q2NS0W40
More data for this
Ligand-Target Pair