BDBM50338858 1-Acetyl-5-(4-hydroxy-3-methoxy)-3-phenyl-4,5-dihydro-((1H)pyrazole::CHEMBL1684637

SMILES: COc1cc(ccc1O)C1CC(=NN1C(C)=O)c1ccccc1

InChI Key: InChIKey=LBHCBNVUCHSTNV-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 = 50338858   

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))	BDBM50338858 (1-Acetyl-5-(4-hydroxy-3-methoxy)-3-phenyl-4,5-dihy...) Show SMILES COc1cc(ccc1O)C1CC(=NN1C(C)=O)c1ccccc1 |c:12| Show InChI InChI=1S/C18H18N2O3/c1-12(21)20-16(14-8-9-17(22)18(10-14)23-2)11-15(19-20)13-6-4-3-5-7-13/h3-10,16,22H,11H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
Indo-Soviet Friendship College of Pharmacy Curated by ChEMBL					Assay Description Inhibition of bovine Xanthine oxidase assessed as decrease in uric acid production preincubated at 293 nM of compound for 5 mins by spectrophotometry				Bioorg Med Chem 19: 1950-8 (2011) Article DOI: 10.1016/j.bmc.2011.01.058 BindingDB Entry DOI: 10.7270/Q237791S
					More data for this Ligand-Target Pair