BDBM114721 2-(4-chlorophenyl)-1(2H)-phthalazinone::2-(4-chlorophenyl)-1-phthalazinone::2-(4-chlorophenyl)phthalazin-1-one::MLS000540543::SMR000125801::cid_519224

SMILES CC(c1ncccn1)N(C)c1nc2c(c(C#N)nn2C(C)c2ccc(C(F)(F)F)nc2)c(=O)[nH]1

InChI Key InChIKey=QQJQSWFPMBORPH-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 = 114721   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114721BDBM114721(6-[methyl(1- pyrimidin-2- ylethyl)amino]- 4-oxo-1-...)
Affinity DataKi:  6.21nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent