Molecule Details
InChIKeyYXQQNSYZOQHKHD-UHFFFAOYSA-N
Canonical SMILESO=P(O)(O)C(O)(Cc1cccc(-c2cccc(-c3ccccc3)c2)c1)P(=O)(O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.28
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07404
Drug NameBPH-608
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 25279 CHEMBL213490 ChemSpider: 17245076 PDB: B08 PubChem:16086422 PubChem:99443875 ZINC: ZINC000016051959
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
O95749 GGPS1 Homo sapiens Human PF00348 7.2 Ki ChEMBL;BindingDB
Q12051 BTS1 Saccharomyces cerevisiae (strain ATCC 204508 / S288c) Pathogen PF00348 7.3 IC50 ChEMBL;BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
P60472 P60472 Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific) binder targets
P14324 FDPS Farnesyl pyrophosphate synthase inhibitor targets