BDBM46841 MLS000066666::N-cyclohexyl-4-methoxy-2,3-dimethyl-benzenesulfonamide::N-cyclohexyl-4-methoxy-2,3-dimethylbenzenesulfonamide::SMR000082006::cid_2234313

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

InChI Key InChIKey=ZMHDADCLQSKBRJ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46841   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46841BDBM46841(cis-3-((5-chloro-4-(3-(2-oxo-1,2-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
WIPO WO2024233846