BDBM46892 4'-(2-methoxyphenyl)-4',5',6,7,8,9-hexahydrospiro(5H-benzo[a]cycloheptene-6,5'-[3'H]-pyrazole)-5-one::4-(2-methoxyphenyl)-5'-spiro[3,4-dihydropyrazole-5,6'-8,9-dihydro-7H-benzo[7]annulene]one::4-(2-methoxyphenyl)spiro[1-pyrazoline-3,6'-8,9-dihydro-7H-benzocycloheptene]-5'-one::4-(2-methoxyphenyl)spiro[3,4-dihydropyrazole-5,6'-8,9-dihydro-7H-benzo[7]annulene]-5'-one::MLS000544738::SMR000163970::cid_4141059

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

InChI Key InChIKey=SXUZYCMSVQZBKB-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 = 46892   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46892BDBM46892((1R,3S)-3-((5-fluoro-4-(3-(2-oxo-1,2-dihydropyridi...)
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