BDBM50146049 3,4,9,10-Tetrahydro-1,12-dioxa-triphenylene-2,11-dione::CHEMBL89791
SMILES: O=C1CCc2c(O1)c1OC(=O)CCc1c1ccccc21
InChI Key: InChIKey=FXYWSYBNLNYZBN-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
NAD-dependent histone deacetylase SIR2 (Saccharomyces cerevisiae) | BDBM50146049 (3,4,9,10-Tetrahydro-1,12-dioxa-triphenylene-2,11-d...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 8.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Fred Hutchinson Cancer Research Center Curated by ChEMBL | Assay Description In vitro inhibition of sirtuin 2 was evaluated using yeast whole cell lysates | J Med Chem 47: 2635-44 (2004) Article DOI: 10.1021/jm030473r BindingDB Entry DOI: 10.7270/Q228071B | |||||||||||
More data for this Ligand-Target Pair |