Molecule Details
InChIKeyUFNWIBYSOUCSGW-FVMQRRFMSA-N
Compound NameAc-LLLLRVK-Amba
Canonical SMILESCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)NCc1ccc(C(=N)N)cc1)C(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.59
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P16519 PCSK2 Homo sapiens Human PF01483 PF00082 PF16470 9.6 Ki ChEMBL
P29122 PCSK6 Homo sapiens Human PF14843 PF01483 PF00082 PF08686 PF16470 8.5 Ki ChEMBL
P09958 FURIN Homo sapiens Human PF01483 PF00082 PF16470 8.4 Ki ChEMBL
Q16549 PCSK7 Homo sapiens Human PF01483 PF00082 PF16470 7.9 Ki ChEMBL