BDBM62560 6,8-Dimethyl-3-{(4-methyl-piperidin-1-yl)-[1-(tetrahydro-furan-2-ylmethyl)-1H-tetrazol-5-yl]-methyl}-1H-quinolin-2-one::6,8-dimethyl-3-[(4-methyl-1-piperidinyl)-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-1H-quinolin-2-one::6,8-dimethyl-3-[(4-methylpiperidin-1-yl)-[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-1H-quinolin-2-one::6,8-dimethyl-3-[(4-methylpiperidin-1-yl)-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-1H-quinolin-2-one::6,8-dimethyl-3-[(4-methylpiperidino)-[1-(tetrahydrofurfuryl)tetrazol-5-yl]methyl]carbostyril::MLS000031066::SMR000002471::cid_652268

SMILES O=C(c1cnc2c(c1)CCCN2c1ccc2c(c1)CN(CC1COC1)C2=O)N1CCCCC1

InChI Key InChIKey=BPTGALQBEHFOTB-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 = 62560   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62560BDBM62560(US12577217, Example 1-65)
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
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Date in BDB:
7/27/2026
Entry Details
US Patent