BDBM46898 1-(3-Benzoyl-thioureido)-3,3-dimethyl-3,4-dihydro-naphthalene-2-carboxylic acid ethyl ester::1-(benzoylthiocarbamoylamino)-3,3-dimethyl-4H-naphthalene-2-carboxylic acid ethyl ester::1-[[benzamido(sulfanylidene)methyl]amino]-3,3-dimethyl-4H-naphthalene-2-carboxylic acid ethyl ester::MLS000552334::SMR000174058::cid_1115489::ethyl 1-(benzoylcarbamothioylamino)-3,3-dimethyl-4H-naphthalene-2-carboxylate::ethyl 3,3-dimethyl-1-(phenylcarbonylcarbamothioylamino)-4H-naphthalene-2-carboxylate

SMILES Cc1ccc(=O)n(-c2cccc(-c3nc(N[C@H]4CCC[C@@H](C(N)=O)C4)ncc3F)c2)c1

InChI Key InChIKey=NUOFBHVXMLYYDX-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 = 46898   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46898BDBM46898((1R,3S)-3-((5-fluoro-4-(3-(5-methyl-2-oxopyridin-1...)
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