BDBM50234439 CHEMBL4104562

SMILES: O=Cc1ccc(OCc2cn(Cc3ccc4C(=O)c5ccccc5C(=O)c4c3)nn2)cc1

InChI Key: InChIKey=SQRFYIWEJAQLDV-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 = 50234439   

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 (Bos taurus (Bovine))	BDBM50234439 (CHEMBL4104562) Show SMILES O=Cc1ccc(OCc2cn(Cc3ccc4C(=O)c5ccccc5C(=O)c4c3)nn2)cc1 Show InChI InChI=1S/C25H17N3O4/c29-14-16-5-8-19(9-6-16)32-15-18-13-28(27-26-18)12-17-7-10-22-23(11-17)25(31)21-4-2-1-3-20(21)24(22)30/h1-11,13-14H,12,15H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.05E+4	n/a	n/a	n/a	n/a	n/a	n/a
China Medical University Curated by ChEMBL					Assay Description Inhibition of bovine xanthine oxidase assessed as reduction in uric acid levels using xanthine as substrate after 120 mins by spectrophotometry				Bioorg Med Chem Lett 27: 729-732 (2017) BindingDB Entry DOI: 10.7270/Q2GX4DS2
					More data for this Ligand-Target Pair