Molecule Details
InChIKeyKTHAWFPSAOFRDZ-XDIGFQIYSA-N
Compound Name(2S,5S,8S,25S)-25-acetamido-2-(4-aminobutyl)-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-5-[4-(ethanethioylamino)butyl]-3,6,14,19,26-pentaoxo-1,4,7,13,20-pentazacyclohexacosane-8-carboxamide
Canonical SMILESCSCC[C@H](NC(=O)[C@@H]1CCCCNC(=O)CCCCC(=O)NCCCC[C@H](NC(C)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCNC(C)=S)C(=O)N1)C(N)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96EB6 SIRT1 Homo sapiens Human PF02146 7.2 IC50 ChEMBL;BindingDB
Q9NTG7 SIRT3 Homo sapiens Human PF02146 7.2 IC50 ChEMBL;BindingDB
Q8IXJ6 SIRT2 Homo sapiens Human PF02146 6.9 IC50 ChEMBL;BindingDB