BDBM97192 2-amino-N-(4-phenylbenzyl)quinoline-3-carboxamide::2-amino-N-(biphenyl-4-ylmethyl)quinoline-3-carboxamide::2-amino-N-[(4-phenylphenyl)methyl]-3-quinolinecarboxamide::2-amino-N-[(4-phenylphenyl)methyl]quinoline-3-carboxamide::2-azanyl-N-[(4-phenylphenyl)methyl]quinoline-3-carboxamide::MLS003678910::SMR002356458::cid_53382850

SMILES CNCc1cc(-c2ccc(OCc3ccccc3OC(F)F)cc2F)n(S(=O)(=O)c2cccnc2)c1

InChI Key InChIKey=XMFAEFAZCFUPJW-UHFFFAOYSA-N

Data  3 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 = 97192   

LigandChemical structure of BindingDB Monomer ID 97192BDBM97192(US20260001864, Compound 59)
Affinity DataIC50: 41.3nMAssay 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