Molecule Details
InChIKeyQELOIXSGJMIHBZ-MSOLQXFVSA-N
Compound Name(2S)-3-((R)-((1S)-1-amino-3-phenylpropyl)(hydroxy)phosphoryl)-2-benzylpropanoic acid
Canonical SMILESN[C@H](CCc1ccccc1)[P@](=O)(O)C[C@@H](Cc1ccccc1)C(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.78
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07448
Drug Name(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: CHEMBL393949 ChemSpider: 23296554 PDB: BEY PubChem:25138289 PubChem:99443919 ZINC: ZINC000013522020
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q6P179 ERAP2 Homo sapiens Human PF11838 PF01433 PF17900 6.5 Ki BindingDB
P28838 LAP3 Homo sapiens Human PF00883 PF02789 6.0 Ki ChEMBL
Q8IL11 LAP Plasmodium falciparum (isolate 3D7) Pathogen PF00883 7.9 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P28838 LAP3 Cytosol aminopeptidase binder targets