BDBM62522 (1-methyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl) acetate;hydrochloride::(1-methyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl) ethanoate;hydrochloride::Acetic acid 1-methyl-4-phenyl-decahydro-quinolin-4-yl ester::MLS000070331::SMR000011472::acetic acid (1-methyl-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl) ester;hydrochloride::cid_6603127

SMILES CN(C)CCn1nc2cc(N3CCOc4cc(C(=O)N5CCCCC5)cnc43)ccn2c1=O

InChI Key InChIKey=TYRBZUUHADCCGQ-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 = 62522   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62522BDBM62522(US12577217, Example 1-33)
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