BDBM50051744 CHEMBL86132::N-(4-Amino-2-hexylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-formamide

SMILES: CCCCCCSc1nc(N)c(NC=O)c(=O)[nH]1

InChI Key: InChIKey=VILKNUJQRFKFOC-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 = 50051744   

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))	BDBM50051744 (CHEMBL86132 | N-(4-Amino-2-hexylsulfanyl-6-oxo-1,6...) Show SMILES CCCCCCSc1nc(N)c(NC=O)c(=O)[nH]1 Show InChI InChI=1S/C11H18N4O2S/c1-2-3-4-5-6-18-11-14-9(12)8(13-7-16)10(17)15-11/h7H,2-6H2,1H3,(H,13,16)(H3,12,14,15,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Università di Modena Curated by ChEMBL					Assay Description Inhibitory activity against Xanthine Oxidase				J Med Chem 39: 2529-35 (1996) Article DOI: 10.1021/jm950876u BindingDB Entry DOI: 10.7270/Q23R0RZS
					More data for this Ligand-Target Pair