BDBM50098348 CHEMBL3594384

SMILES: OC(=O)CCCCCCCOc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)cc2o1

InChI Key: InChIKey=CYYMXRKUHALWML-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 = 50098348   

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
Xanthine dehydrogenase/oxidase (Homo sapiens (Human))	BDBM50098348 (CHEMBL3594384) Show SMILES OC(=O)CCCCCCCOc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)cc2o1 Show InChI InChI=1S/C10H12N2S/c1-2-10-8(3-4-13-10)5-9-6-11-7-12-9/h3-4,6-7H,2,5H2,1H3,(H,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
Beijing Institute of Pharmacology& Toxicology Curated by ChEMBL					Assay Description Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...				Bioorg Med Chem Lett 25: 2778-81 (2015) Article DOI: 10.1016/j.bmcl.2015.05.016 BindingDB Entry DOI: 10.7270/Q29W0H85
					More data for this Ligand-Target Pair