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SMILES: C[C@H](NS(=O)(=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)N1CCCCC1

InChI Key: InChIKey=NQIISEUTDQNSEQ-AWEZNQCLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211618   
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))		BDBM50211618
PNG
((S)-N-(1-(4-(4-chloro-2-(piperidin-1-ylsulfonyl)ph...)
Show SMILES C[C@H](NS(=O)(=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)N1CCCCC1
Show InChI InChI=1S/C20H22ClF3N2O6S3/c1-14(25-35(31,32)20(22,23)24)15-5-8-17(9-6-15)33(27,28)18-10-7-16(21)13-19(18)34(29,30)26-11-3-2-4-12-26/h5-10,13-14,25H,2-4,11-12H2,1H3/t14-/m0/s1
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Similars
Article
PubMed
 58n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to CB1 receptor

Bioorg Med Chem Lett 17: 3760-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.028
BindingDB Entry DOI: 10.7270/Q2HQ3ZKV
More data for this
Ligand-Target Pair