BDBM46890 2-(2,5-dichlorophenoxy)-N-[10-(1-methylethylidene)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl]butanamide::MLS000537159::SMR000159824::cid_4435672

SMILES CC(=O)N[C@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(-c4ccc(=O)[nH]c4)c3)n2)CC1

InChI Key

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 = 46890   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46890BDBM46890(trans-N-(4-((5-fluoro-4-(3-(6-oxo-1,6-dihydropyrid...)
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