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SMILES: Nc1ccc(cc1)S(=O)(=O)n1cc(C2=CCNCC2)c2cc(ccc12)[N+]([O-])=O

InChI Key: InChIKey=PQAAFVLFYJPYJZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50158051   
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 6


(Homo sapiens (Human))		BDBM50158051
PNG
(4-[5-Nitro-3-(1,2,3,6-tetrahydro-pyridin-4-yl)-ind...)
Show SMILES Nc1ccc(cc1)S(=O)(=O)n1cc(C2=CCNCC2)c2cc(ccc12)[N+]([O-])=O |t:14|
Show InChI InChI=1S/C19H18N4O4S/c20-14-1-4-16(5-2-14)28(26,27)22-12-18(13-7-9-21-10-8-13)17-11-15(23(24)25)3-6-19(17)22/h1-7,11-12,21H,8-10,20H2
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Article
PubMed
 29n/an/an/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Binding affinity against cloned human 5-hydroxytryptamine 6 receptor expressed in HeLa cells using [3H]-LSD

Bioorg Med Chem Lett 15: 379-83 (2004)


Article DOI: 10.1016/j.bmcl.2004.10.064
BindingDB Entry DOI: 10.7270/Q20G3JNQ
More data for this
Ligand-Target Pair