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SMILES: COc1ccc(c(OC)c1)-c1ccc(CNS(=O)(=O)c2cc3ccccc3[nH]2)cc1

InChI Key: InChIKey=PATRWRLGIAZSFB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50534901   
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))		BDBM50534901
PNG
(CHEMBL4591920)
Show SMILES COc1ccc(c(OC)c1)-c1ccc(CNS(=O)(=O)c2cc3ccccc3[nH]2)cc1
Show InChI InChI=1S/C23H22N2O4S/c1-28-19-11-12-20(22(14-19)29-2)17-9-7-16(8-10-17)15-24-30(26,27)23-13-18-5-3-4-6-21(18)25-23/h3-14,24-25H,15H2,1-2H3
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PC cid
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Article
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n/an/a 22n/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