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SMILES: COc1ccc2[nH]c(cc2c1)S(=O)(=O)NCc1ccc(cc1)-c1ccc(CO)cc1

InChI Key: InChIKey=YVEXQRMOPJIMFO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50534863   
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))		BDBM50534863
PNG
(CHEMBL4469642)
Show SMILES COc1ccc2[nH]c(cc2c1)S(=O)(=O)NCc1ccc(cc1)-c1ccc(CO)cc1
Show InChI InChI=1S/C23H22N2O4S/c1-29-21-10-11-22-20(12-21)13-23(25-22)30(27,28)24-14-16-2-6-18(7-3-16)19-8-4-17(15-26)5-9-19/h2-13,24-26H,14-15H2,1H3
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PC cid
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Article
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n/an/a 112n/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