BDBM46899 5-tert-Butyl-3-methyl-furan-2-carboxylic acid (2-chloro-benzyl)-cyclopentylcarbamoylmethyl-amide::5-tert-butyl-N-(2-chlorobenzyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-3-methyl-2-furamide::5-tert-butyl-N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-methyl-furan-2-carboxamide::5-tert-butyl-N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-3-methyl-2-furancarboxamide::5-tert-butyl-N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-3-methylfuran-2-carboxamide::MLS000557040::SMR000173547::cid_1454992

SMILES NC(=O)[C@@H]1CCC[C@H](Nc2ncc(F)c(-c3cccc(-n4cc(C(F)(F)F)ccc4=O)c3)n2)C1

InChI Key InChIKey=WLDJPNMYEPQBQE-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46899   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46899BDBM46899((1R,3S)-3-((5-fluoro-4-(3-(2-oxo-5-(trifluoromethy...)
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