BDBM46904 2-({2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-1-isoquinolinyl}methyl)-1H-isoindole-1,3(2H)-dione::2-[(2-tosyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindoline-1,3-quinone::2-[[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione::MLS000575807::SMR000196840::cid_2920850

SMILES CC(=O)N1CCC(Nc2ncc(F)c(-c3cccc(C(=O)N4CC[C@@H](O)C4)c3)n2)CC1

InChI Key InChIKey=VKRHCYROFVQHSM-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 = 46904   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46904BDBM46904((R)-1-(4-((5-fluoro-4-(3-(3-hydroxypyrrolidine-1-c...)
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