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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serotonin (5-HT) receptor' and Ligand = 'BDBM328398'   
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
Serotonin (5-HT) receptor


(Homo sapiens (Human))
BDBM328398
PNG
(6-chloro-1-((3-(4-cyclobutylpiperazin-1-yl)-4-meth...)
Show SMILES COc1ccc(cc1N1CCN(CC1)C1CCC1)S(=O)(=O)n1cc(C(F)F)c2ccc(Cl)cc12
Show InChI InChI=1S/C24H26ClF2N3O3S/c1-33-23-8-6-18(14-22(23)29-11-9-28(10-12-29)17-3-2-4-17)34(31,32)30-15-20(24(26)27)19-7-5-16(25)13-21(19)30/h5-8,13-15,17,24H,2-4,9-12H2,1H3
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PC cid
PC sid
UniChem
US Patent
n/an/a 0.5n/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