BDBM50429000 CHEMBL2333653

SMILES: Oc1c(Br)cc(\C=N\NC(=O)c2ccc(cc2)-c2ccco2)c(O)c1Br

InChI Key: InChIKey=PUKDSXLAOUNMEU-ZVBGSRNCSA-N

Data: 1 EC50

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 = 50429000   

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 Deacetylase Sirtuin-1 (Homo sapiens (Human))	BDBM50429000 (CHEMBL2333653) Show SMILES Oc1c(Br)cc(\C=N\NC(=O)c2ccc(cc2)-c2ccco2)c(O)c1Br Show InChI InChI=1S/C18H12Br2N2O4/c19-13-8-12(16(23)15(20)17(13)24)9-21-22-18(25)11-5-3-10(4-6-11)14-2-1-7-26-14/h1-9,23-24H,(H,22,25)/b21-9+	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Activation of N-terminal His6-tagged SIRT1 (156 to 664 amino acid residues) (unknown origin) expressed in Escherichia coli BL21(DE3) using ac-RHKKac-...				J Med Chem 56: 761-80 (2013) Article DOI: 10.1021/jm301032j BindingDB Entry DOI: 10.7270/Q2XP768M
					More data for this Ligand-Target Pair