BDBM70209 N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide::N-(5-acetyl-4-phenyl-2-thiazolyl)-1,3-benzothiazole-6-carboxamide::N-(5-acetyl-4-phenyl-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide::N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide::SR-03000001326::SR-03000001326-1::cid_5048062

SMILES CC(=O)c1sc(NC(=O)c2ccc3ncsc3c2)nc1-c1ccccc1

InChI Key InChIKey=IXDGUPFXBYGMBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 70209   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 70209BDBM70209(8-[6-(1-acetyl-1,2,3,6-tetrahydropyridin-4-yl)-7-d...)
Affinity DataIC50: 6.70nMAssay 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 ArticlePubMed