Molecule Details
InChIKeyOQAHHWOPVDDWHD-INIZCTEOSA-N
Compound NameGpi-1046
Canonical SMILESCCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)OCCCc1cccnc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.83
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB01951
Drug NameGpi-1046
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 23334 CHEMBL6367 ChemSpider: 393125 PDB: GPI PubChem:445501 PubChem:46506804 ZINC: ZINC000003827029
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P62942 FKBP1A Homo sapiens Human PF00254 8.1 Ki ChEMBL;BindingDB
Q13451 FKBP5 Homo sapiens Human PF00254 PF00515 PF13181 6.3 Ki ChEMBL
Q02790 FKBP4 Homo sapiens Human PF00254 PF00515 PF07719 6.0 Ki ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P62942 FKBP1A Peptidyl-prolyl cis-trans isomerase FKBP1A inhibitor targets