BDBM70207 (6-fluoro-1,3-benzothiazol-2-yl)-(6-methoxy-1,3-benzothiazol-2-yl)amine::N-(6-fluoranyl-1,3-benzothiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine::N-(6-fluoro-1,3-benzothiazol-2-yl)-6-methoxy-1,3-benzothiazol-2-amine::SR-03000001324::SR-03000001324-1::cid_7110003

SMILES COc1ccc2nc(Nc3nc4ccc(F)cc4s3)sc2c1

InChI Key InChIKey=LAORVPQOSFPADQ-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 = 70207   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 70207BDBM70207(US12486251, Example 41)
Affinity DataIC50: 57nMAssay 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