BDBM50596552 CHEMBL5203248

SMILES CCCCn1cc(COc2ccccc2C=O)nn1

InChI Key InChIKey=QPTOIXXDPJQPST-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 = 50596552   

TargetXanthine dehydrogenase/oxidase(Bovine)
China Medical University

Curated by ChEMBL
LigandPNGBDBM50596552(CHEMBL5203248)
Affinity DataIC50: 1.35E+4nMAssay 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