BDBM70217 N-[5-(ethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide::N-[5-(ethylcarbamoyl)-4-methyl-2-thiazolyl]-1,3-benzothiazole-6-carboxamide::N-[5-(ethylcarbamoyl)-4-methyl-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide::SR-03000001334::SR-03000001334-1::cid_45259031

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

InChI Key InChIKey=KRZAZSCMPGDCDA-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 = 70217   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 70217BDBM70217(8-[6-(1- acetylpiperidin- 4-yl)-7- difluoro- methy...)
Affinity DataIC50: 22nMAssay 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