BDBM62751 4-(4-chloranyl-2-methyl-phenoxy)-1-morpholin-4-yl-butan-1-one::4-(4-chloro-2-methyl-phenoxy)-1-morpholino-butan-1-one::4-(4-chloro-2-methylphenoxy)-1-(4-morpholinyl)-1-butanone::4-(4-chloro-2-methylphenoxy)-1-morpholin-4-ylbutan-1-one::4-[4-(4-chloro-2-methylphenoxy)butanoyl]morpholine::MLS000099600::SMR000071356::cid_2165175

SMILES CCCN(C)C(=O)c1cnc2c(c1)OCCN2c1ccn2c(=O)n(C)nc2c1

InChI Key InChIKey=SACVJJTXPBVABM-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 = 62751   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62751BDBM62751(US12577217, Example 17-1)
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