Molecule Details
InChIKeyYXFPBFNFMATBRQ-BIHRQFPBSA-N
Compound NameH-Arg-Gln-Phe-Arg-benzothiazol-2-yl
Canonical SMILESN=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)c1nc2ccccc2s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.87
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y5Y6 ST14 Homo sapiens Human PF00431 PF00057 PF01390 PF00089 9.6 Ki ChEMBL;BindingDB
Q8IU80 TMPRSS6 Homo sapiens Human PF00057 PF01390 PF00089 8.8 Ki ChEMBL;BindingDB
O15393 TMPRSS2 Homo sapiens Human PF15494 PF00089 8.5 IC50 BindingDB
P05981 HPN Homo sapiens Human PF09272 PF00089 8.5 Ki BindingDB