Molecule Details
InChIKeyKAUYBZJFBAONCO-LTNQQUILSA-N
Compound Namebenzyl N-[(2S)-1-[(2S)-2-[[5-hydrazinyl-5-sulfanylidene-1-[(2S,6R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pentyl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate
Canonical SMILESCC1(C)C2CC1[C@]1(C)OB(C(CCC/C(S)=N/N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](Cc3ccccc3)NC(=O)OCc3ccccc3)O[C@@H]1C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL9.62
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P06870 KLK1 Homo sapiens Human PF00089 11.3 Ki BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 10.0 Ki ChEMBL;BindingDB
P08311 CTSG Homo sapiens Human PF00089 9.2 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 9.1 Ki BindingDB
P00749 PLAU Homo sapiens Human PF00051 PF00089 9.1 Ki BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 9.0 Ki ChEMBL;BindingDB