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SMILES: FC(F)c1cn(c2ccc(cc12)N1CCNCC1)S(=O)(=O)c1ccc(Br)cc1

InChI Key: InChIKey=IAGJVHYTOGRKSN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 394101   
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))		BDBM394101
PNG
(US9974785, Example 21)
Show SMILES FC(F)c1cn(c2ccc(cc12)N1CCNCC1)S(=O)(=O)c1ccc(Br)cc1
Show InChI InChI=1S/C19H18BrF2N3O2S/c20-13-1-4-15(5-2-13)28(26,27)25-12-17(19(21)22)16-11-14(3-6-18(16)25)24-9-7-23-8-10-24/h1-6,11-12,19,23H,7-10H2
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US Patent
 44n/an/an/an/an/an/an/an/a



Kalypsys Inc.



Assay Description
32 μg membrane proteins of CHO cell expressing human 5-HT6 receptor, 2 nM of radioactive marker [3H]LSD, a compound of the present invention hav...

J Med Chem 52: 3047-62 (2009)


BindingDB Entry DOI: 10.7270/Q27W6FH4
More data for this
Ligand-Target Pair