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BDBM50431437 CHEMBL2348268

SMILES: CCCCCCn1c(C)c(C)cc(Oc2nc3ccccc3o2)c1=S

InChI Key: InChIKey=OFQIPQPRESJDFS-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431437   
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))
BDBM50431437
PNG
(CHEMBL2348268)
Show SMILES CCCCCCn1c(C)c(C)cc(Oc2nc3ccccc3o2)c1=S
Show InChI InChI=1S/C20H24N2O2S/c1-4-5-6-9-12-22-15(3)14(2)13-18(19(22)25)24-20-21-16-10-7-8-11-17(16)23-20/h7-8,10-11,13H,4-6,9,12H2,1-3H3
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Similars

Article
PubMed
609n/an/an/an/an/an/an/an/a



Shionogi Pharmaceutical Research Center

Curated by ChEMBL


Assay Description
Displacement of [H3]-CP-55940 from human recombinant CB2 receptor expressed in CHO cells


Bioorg Med Chem 21: 2045-55 (2013)


Article DOI: 10.1016/j.bmc.2013.01.006
BindingDB Entry DOI: 10.7270/Q2PG1T2V
More data for this
Ligand-Target Pair