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BDBM50415107 CHEMBL570640

SMILES: Clc1cccnc1-c1ccc(nc1)N1CCCCCC1

InChI Key: InChIKey=IOGGUIGNMLVTMV-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415107   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50415107
PNG
(CHEMBL570640)
Show SMILES Clc1cccnc1-c1ccc(nc1)N1CCCCCC1
Show InChI InChI=1S/C16H18ClN3/c17-14-6-5-9-18-16(14)13-7-8-15(19-12-13)20-10-3-1-2-4-11-20/h5-9,12H,1-4,10-11H2
PDB

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Similars

Article
PubMed
n/an/an/an/a 501n/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