Molecule Details
InChIKeyQTRFWSIBLJYXFJ-ROUUACIJSA-N
Compound NameCID 164946740
Canonical SMILESCC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1c(F)cccc1F)B(O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.46
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28074 PSMB5 Homo sapiens Human PF00227 8.4 IC50 ChEMBL;BindingDB
P49721 PSMB2 Homo sapiens Human PF00227 7.0 IC50 ChEMBL;BindingDB
P20618 PSMB1 Homo sapiens Human PF00227 6.9 IC50 ChEMBL;BindingDB