BDBM798203 7-(2-(4-(benzothiazol-2-yl)piperazin-1-yl)ethoxy)quinolin-2(1H)-one::US20260076975, Compound 35

SMILES O=c1ccc2ccc(OCCN3CCN(c4nc5ccccc5s4)CC3)cc2[nH]1

InChI Key InChIKey=CKHWZRLUHVKRJO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 798203   

TargetThiamine pyrophosphokinase 1(Human)
Shanghai Raising Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 798203BDBM798203(7-(2-(4-(benzothiazol-2-yl)piperazin-1-yl)ethoxy)q...)
Affinity DataEC50:  1.37E+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