Molecule Details
InChIKeyBTAGTGWPDROBMG-UHFFFAOYSA-N
Canonical SMILESO=P(O)(O)C(F)(F)c1ccc(CC(Cc2ccc(C(F)(F)P(=O)(O)O)cc2)(c2ccc(F)c(F)c2)n2nnc3ccccc32)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.99
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02651
Drug Name{[2-(1h-1,2,3-Benzotriazol-1-Yl)-2-(3,4-Difluorophenyl)Propane-1,3-Diyl]Bis[4,1-Phenylene(Difluoromethylene)]}Bis(Phosphonic Acid)
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 13596 CHEMBL267048 ChemSpider: 394956 PDB: P27 PubChem:448024 PubChem:46507391 ZINC: ZINC000024787833
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P17706 PTPN2 Homo sapiens Human PF00102 8.1 IC50 ChEMBL;BindingDB
P18031 PTPN1 Homo sapiens Human PF00102 7.9 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P18031 PTPN1 Tyrosine-protein phosphatase non-receptor type 1 binder targets