BDBM50378419 CHEMBL570882

SMILES: CCOC(=O)COc1cc(O)c2c(c1)oc(-c1ccc3OC(CO)C(Oc3c1)c1ccc(OCC(=O)OCC)c(OC)c1)c(O)c2=O

InChI Key: InChIKey=IYRNXHBVBTXAEN-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 = 50378419   

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 (Rattus norvegicus)	BDBM50378419 (CHEMBL570882) Show SMILES CCOC(=O)COc1cc(O)c2c(c1)oc(-c1ccc3OC(CO)C(Oc3c1)c1ccc(OCC(=O)OCC)c(OC)c1)c(O)c2=O Show InChI InChI=1S/C33H32O14/c1-4-41-27(36)15-43-19-12-20(35)29-25(13-19)47-33(31(39)30(29)38)18-7-9-22-24(11-18)46-32(26(14-34)45-22)17-6-8-21(23(10-17)40-3)44-16-28(37)42-5-2/h6-13,26,32,34-35,39H,4-5,14-16H2,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.08E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacy School of Wenzhou Medical College Curated by ChEMBL					Assay Description Inhibition of rat liver xanthine oxidase after 2 hrs by spectrophotometry				J Med Chem 52: 7732-52 (2009) Article DOI: 10.1021/jm900735p BindingDB Entry DOI: 10.7270/Q2CF9R2X
					More data for this Ligand-Target Pair