BDBM46847 1-(4-chloranyl-3-methoxy-phenyl)sulfonylazepane::1-(4-chloro-3-methoxy-phenyl)sulfonylazepane::1-(4-chloro-3-methoxyphenyl)sulfonylazepane::1-[(4-chloro-3-methoxyphenyl)sulfonyl]azepane::MLS000062031::SMR000070955::cid_566595

SMILES CNC(=O)[C@H]1CC[C@H](Nc2ncc(Cl)c(-c3cccc(-c4ccc(F)cc4)n3)n2)CC1

InChI Key InChIKey=VFGFTDOTXGPWKW-UHFFFAOYSA-N

Data  2 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 = 46847   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46847BDBM46847(trans-4-((5-chloro-4-(6-(4-fluorophenyl)pyridin-2-...)
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