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SMILES: C[C@H](NS(=O)(=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)c1ccccc1S(=O)(=O)c1ccccc1F

InChI Key: InChIKey=DKEWQHMCEHMKEU-AWEZNQCLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211639   
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))		BDBM50211639
PNG
((S)-trifluoro-N-(1-(4-(2-(2-fluorophenylsulfonyl)p...)
Show SMILES C[C@H](NS(=O)(=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)c1ccccc1S(=O)(=O)c1ccccc1F
Show InChI InChI=1S/C21H17F4NO6S3/c1-14(26-35(31,32)21(23,24)25)15-10-12-16(13-11-15)33(27,28)19-8-4-5-9-20(19)34(29,30)18-7-3-2-6-17(18)22/h2-14,26H,1H3/t14-/m0/s1
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Article
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 25n/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