BDBM46852 2-(2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide::2-(2-methylphenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide::2-(2-methylphenoxy)-N-(2-morpholinophenyl)acetamide::2-(2-methylphenoxy)-N-[2-(4-morpholinyl)phenyl]acetamide::MLS000113844::SMR000109734::cid_896200

SMILES CNC(=O)[C@H]1CC[C@@H](Nc2ncc(Cl)c(-c3cnn(-c4ccc(=O)[nH]c4)c3)n2)CC1

InChI Key InChIKey=MNGHAJJMXNIRBF-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 = 46852   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46852BDBM46852(cis-4-((5-chloro-4-(1-(6-oxo-1,6-dihydropyridin-3-...)
Affinity DataKd:  750nMAssay 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