BDBM46530 3-[2-(thiophen-2-ylmethylidene)hydrazinyl]-2H-1,2,4-triazin-5-one::3-[N'-(2-thenylidene)hydrazino]-2H-1,2,4-triazin-5-one::3-{N'-[1-Thiophen-2-yl-meth-(E)-ylidene]-hydrazino}-4H-[1,2,4]triazin-5-one::MLS000777020::SMR000413410::cid_2788150

SMILES CC(=O)N[C@H]1CCC[C@@H](Nc2ncc(Cl)c(-c3cccc(-c4ccccc4)c3)n2)C1

InChI Key InChIKey=DERIMWIJGOBIDT-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46530   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46530BDBM46530(cis-N-(3-((4-([1,1'-biphenyl]-3-yl)-5-chloropyrimi...)
Affinity DataKd: <500nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2026
Entry Details
WIPO WO2024233846