Molecule Details
InChIKeyLDKRAXXVBWHMRH-UHFFFAOYSA-N
Canonical SMILESO=C(CP(=O)(O)O)NO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.25
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03645
Drug NamePhosphonoacetohydroxamic Acid
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 204923 ChEBI: 44692 CHEMBL328944 ChemSpider: 393026 PDB: PAH PubChem:445375 PubChem:46507225 ZINC: ZINC000005828202
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P06733 ENO1 Homo sapiens Human PF00113 PF03952 7.3 IC50 ChEMBL;BindingDB
P09104 ENO2 Homo sapiens Human PF00113 PF03952 7.2 IC50 BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P13929 P13929 Beta-enolase binder targets