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SMILES: Clc1ccc2cc([nH]c2c1)S(=O)(=O)NCc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=TWMCMEWFXHYOPA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50534902   
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 1


(Homo sapiens (Human))		BDBM50534902
PNG
(CHEMBL4571226)
Show SMILES Clc1ccc2cc([nH]c2c1)S(=O)(=O)NCc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C21H17ClN2O2S/c22-19-11-10-18-12-21(24-20(18)13-19)27(25,26)23-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13,23-24H,14H2
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n/an/a 4n/an/an/an/an/an/a



University of Aberdeen

Curated by ChEMBL


Assay Description
Negative allosteric modulation of human CB1 receptor expressed in CHO-K1 cells assessed as inhibition of CP55940 induced beta arrestin recruitment pr...

Bioorg Med Chem Lett 26: 4403-4407 (2016)


Article DOI: 10.1016/j.bmcl.2016.08.018
BindingDB Entry DOI: 10.7270/Q2P84GD8
More data for this
Ligand-Target Pair