BDBM114757 2-(4-chlorophenyl)-4-methyl-1(2H)-phthalazinone::2-(4-chlorophenyl)-4-methyl-1-phthalazinone::2-(4-chlorophenyl)-4-methyl-phthalazin-1-one::2-(4-chlorophenyl)-4-methylphthalazin-1-one::MLS000764186::SMR000335023::cid_3454514

SMILES CCC(c1ncc(F)cn1)N(C)c1nc2c(c(C#N)nn2C(C)C2CCOCC2)c(=O)[nH]1

InChI Key InChIKey=QZUJICHPSGQZMU-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 = 114757   

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 114757BDBM114757(6-[1-(5- fluoropyrimidin- 2-yl)propyl- methyl- ami...)
Affinity DataKi:  8.35nMAssay 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