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SMILES: Cc1c([nH]c2ccccc12)S(=O)(=O)NCc1ccc(Cl)cc1

InChI Key: InChIKey=MVJMPGDRGHROFU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50534900   
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))		BDBM50534900
PNG
(CHEMBL4451670)
Show SMILES Cc1c([nH]c2ccccc12)S(=O)(=O)NCc1ccc(Cl)cc1
Show InChI InChI=1S/C16H15ClN2O2S/c1-11-14-4-2-3-5-15(14)19-16(11)22(20,21)18-10-12-6-8-13(17)9-7-12/h2-9,18-19H,10H2,1H3
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PC cid
PC sid
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Article
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n/an/a 400n/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