BDBM100200 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-4-amine::1-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine::MLS000088328::SMR000017500::[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(2-morpholinoethyl)amine::cid_1307598

SMILES CCCCCOc1cccc(S(=O)(=O)n2cc(CNC)cc2-c2ccc(OCC3CCCCC3)cc2F)c1

InChI Key InChIKey=ALPSMPXMGQWGAF-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 = 100200   

LigandChemical structure of BindingDB Monomer ID 100200BDBM100200(US20260001864, Compound 36)
Affinity DataIC50: 2.27E+3nMAssay 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