Molecule Details
InChIKeyUPCFDQLGZODPFB-BXJZLCHMSA-N
Compound Name(3S,6Z,9S,12R,16S)-6-ethylidene-3,12-di(propan-2-yl)-16-[(E)-4-sulfanylbut-1-enyl]-9-(sulfanylmethyl)-1-oxa-4,7,10-triazacyclohexadecane-2,5,8,11,14-pentone
Canonical SMILESC/C=C1\NC(=O)[C@@H](CS)NC(=O)[C@@H](C(C)C)CC(=O)C[C@@H](/C=C/CCS)OC(=O)[C@H](C(C)C)NC1=O
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)10
Pfam Stratification Cross-Family
Avg pChEMBL9.0
SourceBindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (10)
Target Gene Organism Category Pfam pChEMBL Type Source
Q13547 HDAC1 Homo sapiens Human PF00850 11.8 pIC50 TTD_MultiTarget
P56524 HDAC4 Homo sapiens Human PF12203 PF00850 10.4 pIC50 TTD_MultiTarget
Q92769 HDAC2 Homo sapiens Human PF00850 10.4 pIC50 TTD_MultiTarget
O75376 NCOR1 Homo sapiens Human PF15784 PF00249 9.8 Ki BindingDB
Q96DB2 HDAC11 Homo sapiens Human PF00850 9.5 IC50 BindingDB
Q969S8 HDAC10 Homo sapiens Human PF00850 8.5 IC50 BindingDB
Q02161 RHD Homo sapiens Human PF00909 8.0 pIC50 TTD_MultiTarget
O15379 HDAC3 Homo sapiens Human PF00850 7.5 IC50 BindingDB
Q9BY41 HDAC8 Homo sapiens Human PF00850 7.4 IC50 BindingDB
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 6.5 IC50 BindingDB