Molecule Details
InChIKeyQKTORDWLHYWRJF-UHFFFAOYSA-N
Compound NameKA1010
Canonical SMILESO=C(CCCCCCN(c1ccccn1)c1ccccn1)NO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.68
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 8.1 IC50 ChEMBL;BindingDB
P56524 HDAC4 Homo sapiens Human PF12203 PF00850 6.5 IC50 ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 6.3 IC50 ChEMBL;BindingDB
Q9UQL6 HDAC5 Homo sapiens Human PF12203 PF00850 6.3 IC50 ChEMBL;BindingDB
O15379 HDAC3 Homo sapiens Human PF00850 6.2 IC50 ChEMBL;BindingDB