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SMILES: CC1CCCN(Cc2cc(ccc2OCC(=O)NCc2ccccc2F)-c2ccc3OCOc3c2)C1

InChI Key: InChIKey=WRNZSXLXMIAINJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 93030   
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))		BDBM93030
PNG
(CB2 Inhibitor, 6)
Show SMILES CC1CCCN(Cc2cc(ccc2OCC(=O)NCc2ccccc2F)-c2ccc3OCOc3c2)C1
Show InChI InChI=1S/C29H31FN2O4/c1-20-5-4-12-32(16-20)17-24-13-21(22-9-11-27-28(14-22)36-19-35-27)8-10-26(24)34-18-29(33)31-15-23-6-2-3-7-25(23)30/h2-3,6-11,13-14,20H,4-5,12,15-19H2,1H3,(H,31,33)
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UniChem
Article
PubMed
 4.44E+3n/an/an/an/an/an/an/an/a



Laboratoire de Chimie Thérapeutique



Assay Description
Competitive binding assay using cannabinoid receptors.

Chem Biol Drug Des 81: 442-454 (2013)


Article DOI: 10.1111/cbdd.12095
BindingDB Entry DOI: 10.7270/Q20000PK
More data for this
Ligand-Target Pair