BDBM46827 5-chloranyl-N-(2-morpholin-4-ylphenyl)thiophene-2-sulfonamide::5-chloro-N-(2-morpholin-4-ylphenyl)thiophene-2-sulfonamide::5-chloro-N-(2-morpholinophenyl)thiophene-2-sulfonamide::5-chloro-N-[2-(4-morpholinyl)phenyl]-2-thiophenesulfonamide::MLS000054019::SMR000063811::cid_2124908

SMILES CC(=O)N[C@H]1CC[C@H](Nc2ncc(Cl)c(-c3cnn(-c4ccc(=O)[nH]c4)c3)n2)CC1

InChI Key InChIKey=ZYDFYXFKMGRLIQ-UHFFFAOYSA-N

Data  2 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 = 46827   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
Larkspur Biosciences

WIPO
LigandChemical structure of BindingDB Monomer ID 46827BDBM46827(trans-N-(4-((5-chloro-4-(1-(6-oxo-1,6-dihydropyrid...)
Affinity DataKd: <500nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2026
Entry Details
WIPO WO2024233846