Molecule Details
InChIKeySAHIWIHDGKJMDR-DWTJSFPDSA-N
Compound Namebenzyl N-[(2S)-1-oxo-3,3-diphenyl-1-[(2S)-2-[[2-phenyl-1-[(2S,6R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]ethyl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]carbamate
Canonical SMILESCC1(C)C2CC1[C@]1(C)OB(C(Cc3ccccc3)NC(=O)[C@@H]3CCCN3C(=O)[C@@H](NC(=O)OCc3ccccc3)C(c3ccccc3)c3ccccc3)O[C@@H]1C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.91
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 9.9 Ki ChEMBL;BindingDB
P08311 CTSG Homo sapiens Human PF00089 9.8 Ki ChEMBL;BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 8.5 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 8.4 Ki ChEMBL;BindingDB
P06870 KLK1 Homo sapiens Human PF00089 8.0 Ki ChEMBL;BindingDB