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BDBM50431436 CHEMBL2348269

SMILES: CCCCn1cccc(Oc2nc3ccccc3o2)c1=S

InChI Key: InChIKey=QGOIJGIOHCHCDM-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431436   
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))
BDBM50431436
PNG
(CHEMBL2348269)
Show SMILES CCCCn1cccc(Oc2nc3ccccc3o2)c1=S
Show InChI InChI=1S/C16H16N2O2S/c1-2-3-10-18-11-6-9-14(15(18)21)20-16-17-12-7-4-5-8-13(12)19-16/h4-9,11H,2-3,10H2,1H3
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Similars

Article
PubMed
490n/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