BDBM70218 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-morpholin-4-ylpyridin-3-yl)propanamide::3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-morpholino-3-pyridyl)propionamide::3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide::SR-03000001346::SR-03000001346-1::cid_45281179

SMILES CNC(=O)c5cc1cc(F)cnc1c(N4CCCc3cc(C2CCN(C(C)=O)CC2)c(C(F)F)cc34)n5

InChI Key InChIKey=SYNSHFARLVPZJW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 70218   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 70218BDBM70218(8-[6-(1- acetylpiperidin- 4-yl)-7- difluoro- methy...)
Affinity DataIC50: 27nMAssay 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 Article
US Patent