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SMILES: CCCCCCCCCCCCCCCCCC(=O)Nc1cc(CC=C)cc(c1O)-c1ccc(OC)c(CC=C)c1

InChI Key: InChIKey=NFMNOZIGMJLMPP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165688   
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))		BDBM50165688
PNG
(CHEMBL3798273)
Show SMILES CCCCCCCCCCCCCCCCCC(=O)Nc1cc(CC=C)cc(c1O)-c1ccc(OC)c(CC=C)c1
Show InChI InChI=1S/C13H16N2O8/c16-6-9-10(17)11(18)12(19)13(22-9)23-14-5-7-3-1-2-4-8(7)15(20)21/h1-5,9-13,16-19H,6H2
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Similars
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 2 hrs

Eur J Med Chem 116: 252-266 (2016)


Article DOI: 10.1016/j.ejmech.2016.03.072
BindingDB Entry DOI: 10.7270/Q2DJ5HHP
More data for this
Ligand-Target Pair