BDBM47078 4-({2-[4-(2-furoyl)piperazin-1-yl]-2-oxoethyl}thio)-1-methylquinolin-2(1H)-one::4-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-1-methylquinolin-2-one::4-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-quinolin-2-one::4-[[2-[4-(2-furoyl)piperazino]-2-keto-ethyl]thio]-1-methyl-carbostyril::4-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]thio]-1-methyl-2-quinolinone::MLS000092114::SMR000027018::cid_3236948

SMILES CN1Cc2cc(N3CCOc4cc(C(=O)N5CCCCC5)cnc43)ccc2C1=O

InChI Key InChIKey=QYKKKKDXEWONTP-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 = 47078   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Human)
Kyorin Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 47078BDBM47078(US12577217, Example 1-23)
Affinity DataIC50: 10nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent