BDBM798204 7-(4-(4-(benzo[d]thiazol-2-yl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one::US20260076975, Compound 36

SMILES O=C1CCc2ccc(OCCCCN3CCN(c4nc5ccccc5s4)CC3)cc2N1

InChI Key InChIKey=OPSFUUZJEKHZLQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 798204   

TargetThiamine pyrophosphokinase 1(Human)
Shanghai Raising Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 798204BDBM798204(7-(4-(4-(benzo[d]thiazol-2-yl)piperazin-1-yl)butox...)
Affinity DataEC50:  1.32E+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