BDBM100219 MLS000733369::N-cyclooctyl-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide::N-cyclooctyl-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide::N-cyclooctyl-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide::N-cyclooctyl-5-[(quinolin-6-yloxy)methyl]isoxazole-3-carboxamide::SMR000315956::cid_16189691

SMILES CNCc1cc(-c2ccc(OC(C)c3cc(F)ccc3F)cc2F)n(S(=O)(=O)c2cccnc2)c1

InChI Key InChIKey=CUYIDLFZPOFPFS-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 = 100219   

LigandChemical structure of BindingDB Monomer ID 100219BDBM100219(US20260001864, Compound 65)
Affinity DataIC50: 80.5nMAssay 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