BDBM100232 MLS001214788::N-cyclopentyl-5-methyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine::N-cyclopentyl-5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine::N-cyclopentyl-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine::SMR000543447::cid_3813473::cyclopentyl-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amine

SMILES CNCc1cc(-c2ccc(OCc3cccc4c3OCO4)cc2F)n(S(=O)(=O)c2cccc(OCCCCOC)c2)c1

InChI Key InChIKey=FCUKOCKCWNINSV-UHFFFAOYSA-N

Data  2 IC50

  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 = 100232   

LigandChemical structure of BindingDB Monomer ID 100232BDBM100232(US20260001864, Compound 93)
Affinity DataIC50: 1.24E+4nMAssay 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