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BDBM328404 5,6-dichloro-3-(difluoromethyl)-1-((4-methoxy-3-(piperazin-1-yl) phenyl)sulfonyl)-1H-indole::US9663498, Example 49

SMILES: COc1ccc(cc1N1CCNCC1)S(=O)(=O)n1cc(C(F)F)c2cc(Cl)c(Cl)cc12

InChI Key: InChIKey=VEWPONKKGPQNCZ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 328404   
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
Serotonin (5-HT) receptor


(Homo sapiens (Human))
BDBM328404
PNG
(5,6-dichloro-3-(difluoromethyl)-1-((4-methoxy-3-(p...)
Show SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)n1cc(C(F)F)c2cc(Cl)c(Cl)cc12
Show InChI InChI=1S/C20H19Cl2F2N3O3S/c1-30-19-3-2-12(8-18(19)26-6-4-25-5-7-26)31(28,29)27-11-14(20(23)24)13-9-15(21)16(22)10-17(13)27/h2-3,8-11,20,25H,4-7H2,1H3
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PC cid
PC sid
UniChem
US Patent
n/an/a 0.540n/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)

More data for this
Ligand-Target Pair