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BDBM50431438 CHEMBL2348267

SMILES: CCCCCn1c(C)c(C)cc(Oc2nc3ccccc3o2)c1=S

InChI Key: InChIKey=MPEQKBBWZUVTKO-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431438   
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))
BDBM50431438
PNG
(CHEMBL2348267)
Show SMILES CCCCCn1c(C)c(C)cc(Oc2nc3ccccc3o2)c1=S
Show InChI InChI=1S/C19H22N2O2S/c1-4-5-8-11-21-14(3)13(2)12-17(18(21)24)23-19-20-15-9-6-7-10-16(15)22-19/h6-7,9-10,12H,4-5,8,11H2,1-3H3
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Similars

Article
PubMed
214n/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