Molecule Details
InChIKeyZHIKDBGWXAAPBG-MLCQCVOFSA-N
Compound NameAc-Lys(1)-Arg-Glu(1)-Arg-benzothiazol-2-yl
Canonical SMILESCC(=O)N[C@H]1CCCCNC(=O)CC[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)c2nc3ccccc3s2)NC(=O)[C@H](CCCNC(=N)N)NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.93
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P05981 HPN Homo sapiens Human PF09272 PF00089 10.1 IC50 ChEMBL;BindingDB
Q9Y5Y6 ST14 Homo sapiens Human PF00431 PF00057 PF01390 PF00089 9.9 IC50 ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.8 IC50 ChEMBL;BindingDB