BDBM46502 5-amino-3-methyl-1,2-thiazole-4-carboxylic acid::5-amino-3-methyl-4-isothiazolecarboxylic acid::5-amino-3-methyl-isothiazole-4-carboxylic acid::5-azanyl-3-methyl-1,2-thiazole-4-carboxylic acid::MLS000761135::SMR000365258::cid_152440

SMILES O=C(CCC1CCNCC1)N1CCC(Nc2ncc(Cl)c(-c3cccc(-c4ccccc4)c3)n2)CC1

InChI Key InChIKey=AQBUEVXOULPURO-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 = 46502   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46502BDBM46502(1-(4-((4-([1,1'-biphenyl]-3-yl)-5-chloropyrimidin-...)
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