BDBM50625642 CHEMBL5395909::US12565480, Compound 5

SMILES OC(=O)c1ccc(cc1O)-c1sc(C#N)c2OCCc12

InChI Key InChIKey=LXIYQNKIZWYBSD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50625642   

TargetXanthine dehydrogenase/oxidase(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625642BDBM50625642(CHEMBL5395909 | US12565480, Compound 5)
Affinity DataIC50: 24nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
7/13/2026
Entry Details
US Patent

TargetXanthine dehydrogenase/oxidase(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625642BDBM50625642(CHEMBL5395909 | US12565480, Compound 5)
Affinity DataIC50: 24nMAssay Description:Inhibition of XO (unknown origin) using xanthine as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Tonghua Dongbao Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50625642BDBM50625642(CHEMBL5395909 | US12565480, Compound 5)
Affinity DataIC50: 4.55E+4nMAssay Description:Inhibition of XO (unknown origin) using xanthine as substrate assessed as decrease in uric acid level by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed