BDBM63156 3-amino-N-(4-fluorophenyl)-3-(hydroxyimino)propanamide::3-amino-N-(4-fluorophenyl)-3-hydroximino-propionamide::3-amino-N-(4-fluorophenyl)-3-hydroxyiminopropanamide::3-azanyl-N-(4-fluorophenyl)-3-hydroxyimino-propanamide::MLS000579564::SMR000199001::cid_342542

SMILES O=C(c1cnc2c(c1)CCCN2c1ccn2c(=O)n(C3CC3)nc2c1)N1CCCCC1

InChI Key InChIKey=VLVIIBOTKFMAIF-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 = 63156   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63156BDBM63156(US12577217, Example 26-1)
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
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Date in BDB:
7/27/2026
Entry Details
US Patent