BDBM100199 4-[4-(4-chlorobenzyl)piperazino]-1-(4-methylbenzyl)pyrazolo[3,4-d]pyrimidine::4-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine::4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidine::MLS000077700::SMR000035887::cid_661985

SMILES CNCc1cc(-c2ccc(OC(C)C3CCOCC3)cc2F)n(S(=O)(=O)c2ccc(C)c(F)c2)c1

InChI Key InChIKey=APNRYKWFRXKNKR-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 = 100199   

LigandChemical structure of BindingDB Monomer ID 100199BDBM100199(US20260001864, Compound 11)
Affinity DataIC50: 65.2nMAssay 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