BDBM70221 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide::3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propionamide::3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide::SR-03000001350::SR-03000001350-1::cid_1994282

SMILES CC(C)(C)c1ccc(cc1)-c1noc(CCC(=O)Nc2ccccc2)n1

InChI Key InChIKey=LQGNLOBMLRZUOM-UHFFFAOYSA-N

Data  1 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 = 70221   

TargetCREB-binding protein(Human)
Pharmablock Sciences (Nanjing)

US Patent
LigandChemical structure of BindingDB Monomer ID 70221BDBM70221(8-[6-(1-cyanomethyl-1H-pyrazol-4-yl)-7-difluoromet...)
Affinity DataIC50: 15nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2026
Entry Details ArticleUS Patent