BDBM62690 1-(4-methylphenyl)-3-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)urea::1-(4-methylphenyl)-3-(2-morpholin-4-yl-2-pyridin-3-ylethyl)urea::1-(4-methylphenyl)-3-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]urea::1-[2-morpholino-2-(3-pyridyl)ethyl]-3-(p-tolyl)urea::MLS000092202::N-(4-methylphenyl)-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)urea::SMR000027106::cid_3241009

SMILES CCN1Cc2cc(N3CCOc4cc(C(=O)N5CCCCC5)cnc43)ccc2C1=O

InChI Key InChIKey=FMNIJGVCDVHQPV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 62690   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 62690BDBM62690(US12577217, Example 8-18)
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