BDBM63372 2-[3-(4-Chloro-phenyl)-5-oxo-[1,2,4]oxadiazol-4-yl]-N-(2-ethoxy-phenyl)-acetamide::2-[3-(4-chlorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]-N-o-phenetyl-acetamide::2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-N-(2-ethoxyphenyl)ethanamide::2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-(2-ethoxyphenyl)acetamide::MLS000529487::SMR000121962::cid_1435069

SMILES O=C1CCc2ccc(OC#CCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1

InChI Key InChIKey=USKROHUBRILDGO-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 = 63372   

TargetThiamine pyrophosphokinase 1(Human)
Shanghai Raising Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 63372BDBM63372(7-((4-(4-(2,3-dichlorophenyl)piperazin-1-yl)but-1-...)
Affinity DataEC50:  1.16E+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
In Depth
Date in BDB:
7/29/2026
Entry Details
US Patent