Molecule Details
InChIKeyKKVZONPEMODBBG-UHFFFAOYSA-N
Canonical SMILESCCCCCCCCCCCC(O)(P(=O)(O)O)P(=O)(O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.08
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07873
Drug NameLauryl alcohol diphosphonic acid
CAS Number16610-63-2
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 25285 CHEMBL416301 ChemSpider: 3597115 PDB: H23 PubChem:4395717 PubChem:99444344
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P14324 FDPS Homo sapiens Human PF00348 6.1 Ki ChEMBL;BindingDB
O95749 GGPS1 Homo sapiens Human PF00348 6.0 IC50 ChEMBL;BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
O95749 GGPS1 Geranylgeranyl pyrophosphate synthase binder targets
P14324 FDPS Farnesyl pyrophosphate synthase inhibitor targets