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SMILES: C[C@H](NS(C)(=O)=O)c1ccc(Cc2ccc(Cl)cc2S(=O)(=O)c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=OZRBEPLINSPIAR-HNNXBMFYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172159   
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 2


(Homo sapiens (Human))		BDBM50172159
PNG
(CHEMBL198304 | N-((S)-1-{4-[4-Chloro-2-(4-chloro-b...)
Show SMILES C[C@H](NS(C)(=O)=O)c1ccc(Cc2ccc(Cl)cc2S(=O)(=O)c2ccc(Cl)cc2)cc1
Show InChI InChI=1S/C22H21Cl2NO4S2/c1-15(25-30(2,26)27)17-5-3-16(4-6-17)13-18-7-8-20(24)14-22(18)31(28,29)21-11-9-19(23)10-12-21/h3-12,14-15,25H,13H2,1-2H3/t15-/m0/s1
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Similars
Article
PubMed
 6.70n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition constant against Cannabinoid receptor 2

Bioorg Med Chem Lett 15: 4417-20 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.023
BindingDB Entry DOI: 10.7270/Q24T6HXQ
More data for this
Ligand-Target Pair