Molecule Details
InChIKeyMEUDKJKEPABUEC-UHFFFAOYSA-N
Compound NameTriazole Ligand, 10d
Canonical SMILESO=C(CCCCCCC(=O)Nc1cccc(-c2cn(CC(O)c3cccc(Br)c3)nn2)c1)NO
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL7.99
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 8.7 IC50 ChEMBL;BindingDB
O15379 HDAC3 Homo sapiens Human PF00850 8.6 IC50 ChEMBL;BindingDB
Q02161 RHD Homo sapiens Human PF00909 8.3 pIC50 TTD_MultiTarget
Q92769 HDAC2 Homo sapiens Human PF00850 8.3 pIC50 TTD_MultiTarget
Q969S8 HDAC10 Homo sapiens Human PF00850 7.9 IC50 ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 7.8 pIC50 TTD_MultiTarget
Q9BY41 HDAC8 Homo sapiens Human PF00850 6.4 IC50 ChEMBL;BindingDB