BDBM62537 (4-Cyclohex-3-enylmethyl-piperazin-1-yl)-phenyl-methanone::MLS000068006::SMR000010478::[4-(1-cyclohex-3-enylmethyl)-1-piperazinyl]-phenylmethanone;oxalic acid::[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]-phenyl-methanone;ethanedioic acid::[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]-phenylmethanone;oxalic acid::[4-(cyclohex-3-en-1-ylmethyl)piperazino]-phenyl-methanone;oxalic acid::cid_647296

SMILES CN1Cc2cc(N3CCOc4cc(C(=O)N5CCC(F)(F)CC5)cnc43)cnc2C1=O

InChI Key InChIKey=PRKJESMQXVZENJ-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 = 62537   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62537BDBM62537(US12577217, Example 1-45)
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