BDBM50645689 CHEMBL5590887

SMILES COc1cc2ccc(C(=O)NCCCCc3ccc(O)c(O)c3)cc2cc1OC

InChI Key InChIKey=NGZURBNENGSKAJ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645689   

TargetXanthine dehydrogenase/oxidase(Human)
ISF College of Pharmacy Ghal Kalan

Curated by ChEMBL
LigandPNGBDBM50645689(CHEMBL5590887)
Affinity DataIC50: 1.31E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed