BDBM46759 2-[(3-chlorobenzoyl)amino]-3-(4-nitrobenzyl)oximino-propionic acid methyl ester::2-[[(3-chlorophenyl)-oxomethyl]amino]-3-[(4-nitrophenyl)methoxyimino]propanoic acid methyl ester::MLS000539551::SMR000125209::cid_3346356::methyl 2-[(3-chlorobenzoyl)amino]-3-[(4-nitrophenyl)methoxyimino]propanoate::methyl 2-[(3-chlorobenzoyl)amino]-3-{[(4-nitrobenzyl)oxy]imino}propanoate::methyl 2-[(3-chlorophenyl)carbonylamino]-3-[(4-nitrophenyl)methoxyimino]propanoate

SMILES CC(=O)N1CCC(Nc2ncc(Cl)c(-c3ccn(C4CCCCC4)n3)n2)CC1

InChI Key InChIKey=NCOBZTIUAMFQRW-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 = 46759   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46759BDBM46759(1-[4-[[5-chloro-4-(1-cyclohexylpyrazol-3-yl)pyrimi...)
Affinity DataKd:  3.00E+3nMAssay 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