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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 6' and Ligand = 'BDBM328396'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))		BDBM328396
PNG
(6-chloro-1-((3-(4-cyclopropylpiperazin-1-yl)-4-met...)
Show SMILES COc1ccc(cc1N1CCN(CC1)C1CC1)S(=O)(=O)n1cc(C(F)F)c2ccc(Cl)cc12
Show InChI InChI=1S/C23H24ClF2N3O3S/c1-32-22-7-5-17(13-21(22)28-10-8-27(9-11-28)16-3-4-16)33(30,31)29-14-19(23(25)26)18-6-2-15(24)12-20(18)29/h2,5-7,12-14,16,23H,3-4,8-11H2,1H3
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US Patent
n/an/a 0.0920n/an/an/an/an/an/a



SUNSHINE LAKE PHARMA CO., LTD.

US Patent


Assay Description
The binding affinity of the compound of this invention to human 5-HT6 receptor expressed in CHO cell was evaluated by radioligand binding assay as fo...

US Patent US9663498 (2017)


BindingDB Entry DOI: 10.7270/Q22N54C8
More data for this
Ligand-Target Pair