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SMILES: C[C@H](CCN1CCC(C)CC1)C(C)S(=O)(=O)c1cc(Br)c(Br)cc1-c1cccs1

InChI Key: InChIKey=YGWIZVNCKBJGHU-TZHYSIJRSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474459   
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))		BDBM50474459
PNG
(CHEMBL154090)
Show SMILES C[C@H](CCN1CCC(C)CC1)C(C)S(=O)(=O)c1cc(Br)c(Br)cc1-c1cccs1
Show InChI InChI=1S/C22H29Br2NO2S2/c1-15-6-9-25(10-7-15)11-8-16(2)17(3)29(26,27)22-14-20(24)19(23)13-18(22)21-5-4-12-28-21/h4-5,12-17H,6-11H2,1-3H3/t16-,17?/m1/s1
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 16n/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