BDBM114734 4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid benzothiazol-2-ylamide::MLS000560315::N-(1,3-benzothiazol-2-yl)-4-chloranyl-1-methyl-pyrazole-3-carboxamide::N-(1,3-benzothiazol-2-yl)-4-chloro-1-methyl-3-pyrazolecarboxamide::N-(1,3-benzothiazol-2-yl)-4-chloro-1-methyl-pyrazole-3-carboxamide::N-(1,3-benzothiazol-2-yl)-4-chloro-1-methylpyrazole-3-carboxamide::SMR000178022::cid_749848

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=HYALETWBHGSDOP-UHFFFAOYSA-N

Data  2 IC50  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 = 114734   

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 114734BDBM114734(6-[1-[5- (difluoromethyl) pyrimidin-2- yl]propyl- ...)
Affinity DataKi:  2.07nMAssay 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