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BDBM50159760 CHEMBL3785853

SMILES: CCN\C(=N/S(=O)(=O)c1ccc2CCNc2c1)N1CC(CC)C=N1

InChI Key: InChIKey=NNRSFWTVDGRFEI-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50159760   
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))		BDBM50159760
PNG
(CHEMBL3785853)
Show SMILES CCN\C(=N/S(=O)(=O)c1ccc2CCNc2c1)N1CC(CC)C=N1 |c:24|
Show InChI InChI=1S/C16H23N5O2S/c1-3-12-10-19-21(11-12)16(17-4-2)20-24(22,23)14-6-5-13-7-8-18-15(13)9-14/h5-6,9-10,12,18H,3-4,7-8,11H2,1-2H3,(H,17,20)
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Similars
PubMed
 399n/an/an/an/an/an/an/an/a



Abbott Healthcare Products B.V.

Curated by ChEMBL


Assay Description
Displacement of [3H]-N-Methyl-Lysergic acid diethylamide from human 5-HT6 receptor expressed in CHO cells after 30 mins by liquid scintillation count...

Bioorg Med Chem Lett 26: 1605-11 (2016)


BindingDB Entry DOI: 10.7270/Q2JS9SBX
More data for this
Ligand-Target Pair