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SMILES: CCc1c([nH]c2ccc(Cl)cc12)S(=O)(=O)NCCc1ccc(cc1)N1CCCCC1

InChI Key: InChIKey=MFHVAKCXNWWYLP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50534882   
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))		BDBM50534882
PNG
(CHEMBL4544856)
Show SMILES CCc1c([nH]c2ccc(Cl)cc12)S(=O)(=O)NCCc1ccc(cc1)N1CCCCC1
Show InChI InChI=1S/C23H28ClN3O2S/c1-2-20-21-16-18(24)8-11-22(21)26-23(20)30(28,29)25-13-12-17-6-9-19(10-7-17)27-14-4-3-5-15-27/h6-11,16,25-26H,2-5,12-15H2,1H3
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PC cid
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Article
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n/an/a 120n/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
More data for this
Ligand-Target Pair