Molecule Details
InChIKeyMPBUFKZCEBTBSK-UHFFFAOYSA-N
Canonical SMILESO=P(O)(O)C(O)(Cc1cccc(-c2ccc(-c3ccccc3)cc2)c1)P(=O)(O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07409
Drug Name(1-HYDROXY-1-PHOSPHONO-2-[1,1';4',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 25266 CHEMBL262616 ChemSpider: 17279473 PDB: B28 PubChem:16122554 PubChem:99443880
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
O95749 GGPS1 Homo sapiens Human PF00348 6.1 IC50 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