BDBM50633039 CHEMBL5412360

SMILES NC1=C(C#N)C(c2cccs2)c2c(O1)c1ccccc1oc2=O

InChI Key InChIKey=XQLJKVUBWFWJHH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50633039   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50633039(CHEMBL5412360)
Affinity DataIC50: 590nMAssay Description:Inhibition of XO (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50633039(CHEMBL5412360)
Affinity DataIC50: 590nMAssay Description:Inhibition of XO (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed