BDBM114733 4-(2,4-Dimethyl-phenylazo)-3-methyl-5-oxo-4,5-dihydro-pyrazole-1-carbothioic acid amide::4-(2,4-dimethylphenyl)azo-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide::4-(2,4-dimethylphenyl)azo-5-keto-3-methyl-2-pyrazoline-1-carbothioamide::4-[(2,4-dimethylphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carbothioamide::4-[(2,4-dimethylphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazole-1-carbothioamide::MLS000526883::SMR000117357::cid_3106473

SMILES CCC(c1ncc(C(F)F)cn1)N(C)c1nc2c(c(C#N)nn2C(C)c2ccc(C(F)(F)F)nc2)c(=O)[nH]1

InChI Key InChIKey=SHEHNQOKTGEPEX-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 = 114733   

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 114733BDBM114733(6-[1-[5- (difluoromethyl) pyrimidin-2- yl]propyl- ...)
Affinity DataKi:  0.0100nMAssay 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