BDBM50625659 CHEMBL5400293

SMILES COC(=O)c1cc2cc(Oc3ccccc3)ccc2[nH]1

InChI Key InChIKey=MZMLWVPGAQICHX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625659   

TargetXanthine dehydrogenase/oxidase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50625659(CHEMBL5400293)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to XO (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed