BDBM114792 (5-Methyl-pyridin-2-yl)-(4-phenyl-thiazol-2-yl)-amine::(5-methyl-2-pyridyl)-(4-phenylthiazol-2-yl)amine::MLS001206596::N-(5-methyl-2-pyridinyl)-4-phenyl-2-thiazolamine::N-(5-methylpyridin-2-yl)-4-phenyl-1,3-thiazol-2-amine::SMR000524294::cid_972993

SMILES CCC(c1ncc(F)cn1)N(C)c1nc2c(c(C#N)nn2C(C)c2ccc(C3CC3)cc2)c(=O)[nH]1

InChI Key InChIKey=IHWSRSPDNBEWBV-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 = 114792   

TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A(Human)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 114792BDBM114792(1-[1-(4- cyclopropylphenyl) ethyl]-6- [1-(5-fluoro...)
Affinity DataKi:  14.9nMAssay 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