Molecule Details
InChIKeyWATXEHGLYJKXOF-NDEPHWFRSA-N
Compound Name(2,4,6-Triisopropyl-Phenylsulfonyl-L-(3-Amidino-Phenylalanine))-Piperazine-N'-Beta-Alanine
Canonical SMILESCC(C)c1cc(C(C)C)c(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCN(C(=O)CCN)CC2)c(C(C)C)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.44
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB04172
Drug Name[2,4,6-Triisopropyl-Phenylsulfonyl-L-[3-Amidino-Phenylalanine]]-Piperazine-N'-Beta-Alanine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 23869 CHEMBL212616 ChemSpider: 4451478 PDB: UKP PubChem:5289531 PubChem:46507576 ZINC: ZINC000014881108
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y5Y6 ST14 Homo sapiens Human PF00431 PF00057 PF01390 PF00089 6.8 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 6.4 Ki ChEMBL;BindingDB
P00749 PLAU Homo sapiens Human PF00051 PF00089 6.2 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P00749 PLAU Urokinase-type plasminogen activator binder targets