Molecule Details
InChIKeyUOAQLFVPXKOHCQ-ZUCXHZAFSA-N
Compound Name(6Z,10S,11R,19Z,23R)-1,14-diazatetracyclo[21.3.1.110,14.011,25]octacosa-6,19,24-triene
Canonical SMILESC1=C2CN3CCCC/C=C\CC[C@@H]4CN(CCCC/C=C\CC[C@H]1C3)CC[C@@H]24
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.32
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P28074 PSMB5 Homo sapiens Human PF00227 6.4 IC50 ChEMBL;BindingDB
P28065 PSMB9 Homo sapiens Human PF00227 6.4 IC50 ChEMBL;BindingDB
P20618 PSMB1 Homo sapiens Human PF00227 6.3 IC50 ChEMBL;BindingDB
P28062 PSMB8 Homo sapiens Human PF00227 6.2 IC50 ChEMBL;BindingDB