BDBM50593481 APPARICINE::Apparicine::CHEBI:78

SMILES [H][C@]12CCN(C\C1=C\C)Cc1c([nH]c3ccccc13)C2=C

InChI Key InChIKey=LCVACABZTLIWCE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593481   

TargetXanthine dehydrogenase/oxidase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50593481(CHEBI:78 | Apparicine | APPARICINE)
Affinity DataIC50: 650nMAssay Description:Inhibition of xanthine oxidase (unknown origin) at 10 uM using xanthine as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed