BDBM50629938 CHEBI:29608::ISOFORMONENTIN::Isoformonentin

SMILES COc1ccc2c(c1)OC=C(C2=O)c3ccc(cc3)O

InChI Key InChIKey=LNIQZRIHAMVRJA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629938   

TargetXanthine dehydrogenase/oxidase(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50629938(CHEBI:29608 | Isoformonentin | ISOFORMONENTIN)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of XOD (unknown origin) using xanthine as substrate preincubated for 30 mins followed by xanthine addition measured after 30 mins by micro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed