BDBM50625626 CHEMBL5410457

SMILES CCCCCCCNc1ccc(cc1C#N)-c1cc(ccn1)C(O)=O

InChI Key InChIKey=JLQAFMUTRMZOOQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50625626   

TargetXanthine dehydrogenase/oxidase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50625626(CHEMBL5410457)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of XO (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed