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SMILES: COc1ccc(cc1N1CCN(C)CC1)S(=O)(=O)n1cc(C(F)F)c2ccc(cc12)C(F)(F)F

InChI Key: InChIKey=GDHYFZGARKUWPW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 328400   
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))		BDBM328400
PNG
(3-(difluoromethyl)-1-((4-methoxy-3-(4-methylpipera...)
Show SMILES COc1ccc(cc1N1CCN(C)CC1)S(=O)(=O)n1cc(C(F)F)c2ccc(cc12)C(F)(F)F
Show InChI InChI=1S/C22H22F5N3O3S/c1-28-7-9-29(10-8-28)19-12-15(4-6-20(19)33-2)34(31,32)30-13-17(21(23)24)16-5-3-14(11-18(16)30)22(25,26)27/h3-6,11-13,21H,7-10H2,1-2H3
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PC cid
PC sid
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US Patent
n/an/a 0.140n/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