BDBM46970 2-(3,4-dichlorophenyl)-N-(2-morpholin-4-ylphenyl)acetamide::2-(3,4-dichlorophenyl)-N-(2-morpholin-4-ylphenyl)ethanamide::2-(3,4-dichlorophenyl)-N-(2-morpholinophenyl)acetamide::2-(3,4-dichlorophenyl)-N-[2-(4-morpholinyl)phenyl]acetamide::MLS001005176::SMR000378043::cid_2677765

SMILES CC(=O)N[C@H]1CC[C@H](Nc2ncc(F)c(-c3cccc(N4CCOCC4=O)c3)n2)CC1

InChI Key InChIKey=XBKQMRFWAKVNDU-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 = 46970   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
Larkspur Biosciences

WIPO
LigandChemical structure of BindingDB Monomer ID 46970BDBM46970(trans-N-(4-((5-fluoro-4-(3-(3-oxomorpholino)phenyl...)
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
WIPO WO2024233846