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BDBM328386 5-chloro-3-(difluoromethyl)-1-((4-methoxy-3-(4-methylpiperazin-1-yl)phenyl)sulfonyl)-1H-indole::US9663498, Example 26

SMILES: COc1ccc(cc1N1CCN(C)CC1)S(=O)(=O)n1cc(C(F)F)c2cc(Cl)ccc12

InChI Key: InChIKey=SRZBJPSLRNOXHC-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 328386   
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))
BDBM328386
PNG
(5-chloro-3-(difluoromethyl)-1-((4-methoxy-3-(4-met...)
Show SMILES COc1ccc(cc1N1CCN(C)CC1)S(=O)(=O)n1cc(C(F)F)c2cc(Cl)ccc12
Show InChI InChI=1S/C21H22ClF2N3O3S/c1-25-7-9-26(10-8-25)19-12-15(4-6-20(19)30-2)31(28,29)27-13-17(21(23)24)16-11-14(22)3-5-18(16)27/h3-6,11-13,21H,7-10H2,1-2H3
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PC cid
PC sid
UniChem
US Patent
n/an/a 0.220n/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