BDBM798200 6-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propoxy)benzo[d]thiazole::US20260076975, Compound 28

SMILES Clc1cccc(N2CCN(CCCOc3ccc4ncsc4c3)CC2)c1Cl

InChI Key InChIKey=HKERQYLIDPLBGT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 798200   

TargetThiamine pyrophosphokinase 1(Human)
Shanghai Raising Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 798200BDBM798200(6-(3-(4-(2,3-dichlorophenyl)piperazin-1-yl)propoxy...)
Affinity DataEC50:  1.54E+3nMAssay Description:CHO-K1 cells expressing Ga16 and hGPR120 were dispensed into each well of a 96-well plate (3×104 cells/100 μl/well) and then incubated in 5% CO2...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
7/29/2026
Entry Details
US Patent