Molecule Details
InChIKeyAJZAPEZJWWQJHC-UWNKZCSISA-N
Compound NameInhibitor BEA409
Canonical SMILESCNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(-c2ccsc2)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2ccsc2)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.92
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB04547
Drug NameInhibitor BEA409
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 848 CHEMBL127214 ChemSpider: 392982 PDB: BEE PubChem:445307 PubChem:46507806 ZINC: ZINC000095548316
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P03367 gag-pol Human immunodeficiency virus type 1 group M subtype B (isolate BRU/LAI) Pathogen PF00540 PF19317 PF00552 PF02022 PF00075 PF00665 PF00077 PF00078 PF06815 PF06817 PF00098 8.9 Ki BindingDB
Q72874 pol Human immunodeficiency virus type 1 Pathogen PF00077 8.9 Ki ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P03366 gag-pol Gag-Pol polyprotein binder targets