Molecule Details
InChIKeyVZNNJZGVQVNHCM-CDNLURBZSA-N
Canonical SMILESCNC(=O)[C@@H](NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)C(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.55
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB04255
Drug NameInhibitor BEA388
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 12216 CHEMBL573887 ChemSpider: 392980 PDB: BEC PubChem:445305 PubChem:46505264 ZINC: ZINC000024495650
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9YQ12 protease Human immunodeficiency virus type 1 Pathogen PF00077 9.7 Ki ChEMBL;BindingDB
P12497 gag-pol Human immunodeficiency virus type 1 group M subtype B (isolate NY5) Pathogen PF00540 PF19317 PF00552 PF02022 PF00075 PF00665 PF00077 PF00078 PF06815 PF06817 PF00098 9.4 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P03366 gag-pol Gag-Pol polyprotein binder targets