BDBM67499 (2-acetamidophenyl) 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate::(2-acetamidophenyl) 3,6-dichloro-1-benzothiophene-2-carboxylate::3,6-dichloro-1-benzothiophene-2-carboxylic acid (2-acetamidophenyl) ester::3,6-dichlorobenzothiophene-2-carboxylic acid (2-acetamidophenyl) ester::SR-03000000720-1::cid_2420632

SMILES CC(=O)Nc1ccccc1OC(=O)c1sc2cc(Cl)ccc2c1Cl

InChI Key InChIKey=CBBTYWQFDMKDBF-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 2 hits for monomerid = 67499   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67499BDBM67499(US20250361241, Compound 146)
Affinity DataIC50: 4.33nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details ArticleUS Patent

TargetMitogen-activated protein kinase kinase kinase kinase 3(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67499BDBM67499(US20250361241, Compound 146)
Affinity DataIC50: 1.23E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details ArticleUS Patent