BDBM46503 3-hydroxy-8-methoxy-6-benzo[c][1]benzopyranone::3-hydroxy-8-methoxy-benzo[c]chromen-6-one::3-hydroxy-8-methoxybenzo[c]chromen-6-one::8-methoxy-3-oxidanyl-benzo[c]chromen-6-one::MLS001049096::SMR000386929::cid_5731430

SMILES CC(=O)N1CCC(CCC(=O)N2CCC(Nc3ncc(Cl)c(-c4cccc(-c5ccccc5)c4)n3)CC2)CC1

InChI Key InChIKey=HMSHSTKSMQYRKS-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 = 46503   

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

WIPO
LigandChemical structure of BindingDB Monomer ID 46503BDBM46503(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