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SMILES: C[C@H](CCN1CCC(C)CC1)C(C)S(=O)(=O)c1ccc(Br)c(Br)c1

InChI Key: InChIKey=LOCLINPOLCLDES-GICMACPYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474466   
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
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))		BDBM50474466
PNG
(CHEMBL152292)
Show SMILES C[C@H](CCN1CCC(C)CC1)C(C)S(=O)(=O)c1ccc(Br)c(Br)c1
Show InChI InChI=1S/C18H27Br2NO2S/c1-13-6-9-21(10-7-13)11-8-14(2)15(3)24(22,23)16-4-5-17(19)18(20)12-16/h4-5,12-15H,6-11H2,1-3H3/t14-,15?/m1/s1
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 20n/an/an/an/an/an/an/an/a



Universidad Complutense

Curated by ChEMBL


Assay Description
Binding affinity towards cloned human 5-hydroxytryptamine 7 receptor was determined in HEK293 cells using [3H]5-CT as radioligand

J Med Chem 46: 5638-50 (2003)


Article DOI: 10.1021/jm030841r
BindingDB Entry DOI: 10.7270/Q29W0J74
More data for this
Ligand-Target Pair