BDBM50338864 1-Acetyl-3-(4-bromophenyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole::1-acetyl-3-(4-bromophenyl)-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-(1H)-pyrazole::CHEMBL1224508

SMILES COc1cc(cc(OC)c1OC)C1CC(=NN1C(C)=O)c1ccc(Br)cc1

InChI Key InChIKey=HWVNVGUMBFMBCO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50338864   

TargetXanthine dehydrogenase/oxidase(Bovine)
Indo-Soviet Friendship College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50338864(1-Acetyl-3-(4-bromophenyl)-5-(3,4,5-trimethoxyphen...)
Affinity DataIC50: 7.49E+4nMAssay Description:Inhibition of bovine Xanthine oxidase assessed as decrease in uric acid production preincubated at 293 nM of compound for 5 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed