BDBM67468 3-chloro-1-benzothiophene-2-carboxylic acid [3-(1-tetrazolyl)phenyl] ester::3-chlorobenzothiophene-2-carboxylic acid [3-(tetrazol-1-yl)phenyl] ester::SR-01000601764-2::[3-(1,2,3,4-tetrazol-1-yl)phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate::[3-(tetrazol-1-yl)phenyl] 3-chloro-1-benzothiophene-2-carboxylate::cid_650207

SMILES CC(C)NC1CC2(CCOCC2)c2ccc(Nc3ccc(-c4cnc5cc(F)ccn45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=XHJDGMSFENJIGC-UHFFFAOYSA-N

Data  1 IC50

  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 2 hits for monomerid = 67468   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67468BDBM67468(US20250361241, Compound 104)
Affinity DataIC50: 3.49nMAssay 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 Article
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67468BDBM67468(US20250361241, Compound 104)
Affinity DataIC50: 552nMAssay 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 Article
US Patent