Molecule Details
InChIKeyMUPHEXMZSXMJJT-DTNILZMJSA-N
Compound Namebenzyl N-[(2S)-1-oxo-3-phenyl-1-[(2S)-2-[1-[(2S,6R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]hexylcarbamoyl]pyrrolidin-1-yl]propan-2-yl]carbamate
Canonical SMILESCCCCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)B1O[C@@H]2CC3CC(C3(C)C)[C@]2(C)O1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL8.33
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 9.2 Ki ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 9.2 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 8.5 Ki ChEMBL;BindingDB
P08311 CTSG Homo sapiens Human PF00089 8.4 Ki ChEMBL;BindingDB
P00749 PLAU Homo sapiens Human PF00051 PF00089 7.6 Ki ChEMBL;BindingDB
P06870 KLK1 Homo sapiens Human PF00089 6.9 Ki ChEMBL;BindingDB