Molecule Details
InChIKeyXCELUDLGZVVNON-UHFFFAOYSA-N
Compound NameUS9751832, Tsa
Canonical SMILESO=C(CCCCCC(=O)Nc1ccccc1)NO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.83
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 8.9 IC50 ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 8.3 IC50 ChEMBL;BindingDB
Q9BY41 HDAC8 Homo sapiens Human PF00850 6.3 IC50 ChEMBL;BindingDB