BDBM46888 5-chloranyl-N-(2-piperidin-1-ylphenyl)thiophene-2-sulfonamide::5-chloro-N-(2-piperidin-1-ylphenyl)thiophene-2-sulfonamide::5-chloro-N-(2-piperidinophenyl)thiophene-2-sulfonamide::5-chloro-N-[2-(1-piperidinyl)phenyl]-2-thiophenesulfonamide::MLS000570381::SMR000150436::cid_2111037

SMILES NC(=O)[C@H]1CCC[C@@H](Nc2ncc(F)c(-c3cccc(-c4ccc(=O)[nH]c4)c3)n2)C1

InChI Key InChIKey=RXDWTDRPUXJDPY-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 = 46888   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46888BDBM46888(cis-3-((5-fluoro-4-(3-(6-oxo-1,6-dihydropyridin-3-...)
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
US Patent