BDBM114739 3-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoranyl-1-benzothiophene-2-carboxamide::3-chloro-6-fluoro-N-(2-thiazolin-2-yl)benzothiophene-2-carboxamide::3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide::3-chloro-N-(4,5-dihydrothiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide::MLS000389777::SMR000256051::cid_2386708

SMILES c1cc2c(cc1F)sc(c2Cl)C(=O)NC3=NCCS3

InChI Key InChIKey=WIYIHXHWMONCNB-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114739   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 114739BDBM114739(6-[methyl-(2- methyl-1- pyrimidin-2- yl- propyl)am...)
Affinity DataKi:  0.600nMAssay 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