BDBM50146052 5-Benzyloxy-1,2-dihydro-benzo[f]chromen-3-one::CHEMBL313293

SMILES: O=C1CCc2c(O1)c(OCc1ccccc1)cc1ccccc21

InChI Key: InChIKey=WBFKNGJCYRQQPZ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50146052   

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)	BDBM50146052 (5-Benzyloxy-1,2-dihydro-benzo[f]chromen-3-one | CH...) Show SMILES O=C1CCc2c(O1)c(OCc1ccccc1)cc1ccccc21 Show InChI InChI=1S/C20H16O3/c21-19-11-10-17-16-9-5-4-8-15(16)12-18(20(17)23-19)22-13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.70E+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