BDBM46911 3-(1-naphthalenylmethyl)-1,3-benzothiazol-3-ium;bromide::3-(1-naphthylmethyl)-1,3-benzothiazol-3-ium bromide::3-(1-naphthylmethyl)-1,3-benzothiazol-3-ium;bromide::3-(naphthalen-1-ylmethyl)-1,3-benzothiazol-3-ium;bromide::MLS000577606::SMR000185601::cid_2843279

SMILES CC(=O)N1CCC(Nc2ncc(F)c(-n3cc(C4CC4)cn3)n2)CC1

InChI Key InChIKey=DWBXSRGDOOXBEK-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 = 46911   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
c/o Larkspur Biosciences, Inc.

WIPO
LigandChemical structure of BindingDB Monomer ID 46911BDBM46911(1-(4-((4-(4-cyclopropyl-1H-pyrazol-1-yl)-5-fluorop...)
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