BDBM68336 BRD-K57435385-001-01-8::N-[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]quinaldamide::N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]quinoline-2-carboxamide::N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-quinolinecarboxamide::cid_2091582

SMILES Clc1ccc(CSc2nnc(NC(=O)c3ccc4ccccc4n3)s2)cc1

InChI Key InChIKey=BEYAXTURAAEZSO-UHFFFAOYSA-N

Data  3 EC50

  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 = 68336   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 68336BDBM68336(1-[7-difluoromethyl- 6-(1-methyl-1H- pyrazol-4-yl)...)
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 ArticleUS Patent