BDBM50596562 CHEMBL5194371

SMILES Cc1cccc(Cn2cc(COc3ccccc3C=O)nn2)c1

InChI Key InChIKey=AXUUJWHAVPABDR-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 = 50596562   

TargetXanthine dehydrogenase/oxidase(Bovine)
China Medical University

Curated by ChEMBL
LigandPNGBDBM50596562(CHEMBL5194371)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of bovine XO assessed as inhibition of uric acid formation using xanthine as substrate preincubated with enzyme for 10 mins followed by su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed