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SMILES: C[C@H](NS(C)(=O)=O)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1ccoc1C

InChI Key: InChIKey=STGWLWSVADKLHF-ZDUSSCGKSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211622   
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))		BDBM50211622
PNG
((S)-N-(1-(4-(4-chloro-2-(2-methylfuran-3-ylsulfony...)
Show SMILES C[C@H](NS(C)(=O)=O)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1ccoc1C
Show InChI InChI=1S/C20H20ClNO7S3/c1-13(22-30(3,23)24)15-4-7-17(8-5-15)31(25,26)19-9-6-16(21)12-20(19)32(27,28)18-10-11-29-14(18)2/h4-13,22H,1-3H3/t13-/m0/s1
PDB

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PC cid
PC sid
UniChem
Article
PubMed
 129n/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