BDBM70211 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylphenyl)propanamide::3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(m-tolyl)propionamide::SR-03000001328::SR-03000001328-1::cid_2228044

SMILES Cc1cccc(NC(=O)CCc2nc(no2)-c2ccc(cc2)C(C)(C)C)c1

InChI Key InChIKey=KZYYRRLBHCDGCA-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 = 70211   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 70211BDBM70211(US12486251, Example 45)
Affinity DataIC50: 8.5nMAssay 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