BDBM62760 2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide::2-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide::2-(4-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)acetamide::2-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)acetamide::MLS000062306::SMR000071122::cid_2905682

SMILES Cn1nc2cc(N3CCOc4cc(C(=O)N5CCCC6CC65)cnc43)ccn2c1=O

InChI Key InChIKey=AVLOEFVDVXNVNH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 62760   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62760BDBM62760(US12577217, Example 23-1A)
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