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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)c1c(F)cccc1N(C)C

InChI Key: InChIKey=HDISCPHXDLSWKV-AWEZNQCLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211634   
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))		BDBM50211634
PNG
((S)-N-(1-(4-(4-chloro-2-(2-(dimethylamino)-6-fluor...)
Show SMILES C[C@H](NS(=O)(=O)C(F)(F)F)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1c(F)cccc1N(C)C
Show InChI InChI=1S/C23H21ClF4N2O6S3/c1-14(29-39(35,36)23(26,27)28)15-7-10-17(11-8-15)37(31,32)20-12-9-16(24)13-21(20)38(33,34)22-18(25)5-4-6-19(22)30(2)3/h4-14,29H,1-3H3/t14-/m0/s1
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Similars
Article
PubMed
 115n/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