BindingDB PrimarySearch_ki

Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50023822

Aldo-keto reductase family 1 member B1(Human)
CSIR-Central Drug Research Institute BS

Curated by ChEMBL

Chemical structure of BindingDB Monomer ID 16452

BDBM16452((4-oxo-3-{[5-(trifluoromethyl)-1,3-benzothiazol-2-...)

IC50: 1nMMore data for this Ligand-Target Pair

PDB
UniProtKB/SwissProt
GoogleScholar

Purchase CHEMBL DrugBank KEGG PC cid PC sid PDB Similars

Date in BDB:
6/6/2026
Entry Details PubMed PDB

3D Structure (crystal)