BDBM70214 N-ethyl-2-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-carboxamide::N-ethyl-2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1,3-benzothiazole-6-carboxamide::SR-03000001331::SR-03000001331-1::cid_45259034

SMILES CCNC(=O)c1ccc2nc(Nc3nc4ccc(F)cc4s3)sc2c1

InChI Key InChIKey=RYDXSVUJTDIYQY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 70214   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 70214BDBM70214(1-[6-(1- acetylpiperidin- 4-yl)-7- difluoro- methy...)
Affinity DataIC50: 13nMAssay 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