Molecule Details
InChIKeyPVALLOSAENRPQO-INIZCTEOSA-N
Compound Namemethyl (3S)-3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)pentanoate
Canonical SMILES[H]/N=C(/N)c1cccc([C@@H](CCc2ccc(C(=N)N)cc2)CC(=O)OC)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.23
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07985
Drug Name+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: ChemSpider: 392347 PDB: IN4 PubChem:444406 PubChem:99444456 ZINC: ZINC000002043393
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.5 Ki BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 7.0 Ki BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07477 PRSS1 Serine protease 1 binder targets