BDBM46940 MLS000723969::N-(2-bromanyl-4-methyl-phenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)isoquinoline-4-carboxamide::N-(2-bromo-4-methyl-phenyl)-1-[4-(2-pyridyl)piperazino]isoquinoline-4-carboxamide::N-(2-bromo-4-methylphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)isoquinoline-4-carboxamide::N-(2-bromo-4-methylphenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinecarboxamide::SMR000305564::cid_15993144

SMILES Cn1nc2cc(N3CCOc4cc(C(=O)N5CCCCC5)cnc43)ccn2c1=O

InChI Key InChIKey=QWBFAUCUEXJUCI-UHFFFAOYSA-N

Data  3 EC50

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

Found 1 hit for monomerid = 46940   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 46940BDBM46940(US12577217, Example 1-21)
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