BDBM62563 3-(benzenesulfonyl)-1,3,5-triazabicyclo[3.2.1]octane::3-(phenylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane::3-Benzenesulfonyl-1,3,5-triaza-bicyclo[3.2.1]octane::3-besyl-1,3,5-triazabicyclo[3.2.1]octane::MLS000034964::SMR000013811::cid_326579

SMILES CN1Cc2cc(N3CCCc4cc(C(=O)N5CCCCC5)cnc43)ccc2C1=O

InChI Key InChIKey=SEZQLZXMGRHNEO-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 = 62563   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62563BDBM62563(US12577217, Example 1-68)
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