Molecule Details
InChIKeyAFPYVDIMHNINIS-UHFFFAOYSA-N
Compound Name(3-Pentadecylamino-propyl)-phosphonic acid
Canonical SMILESCCCCCCCCCCCCCCCNCCCP(=O)(O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.61
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q99500 S1PR3 Homo sapiens Human PF00001 8.6 IC50 ChEMBL;BindingDB
P21453 S1PR1 Homo sapiens Human PF00001 8.2 IC50 ChEMBL;BindingDB
O95136 S1PR2 Homo sapiens Human PF00001 7.0 IC50 ChEMBL;BindingDB
O95977 S1PR4 Homo sapiens Human PF00001 6.6 IC50 ChEMBL;BindingDB