BDBM50332779 6,6'-azopurine::CHEMBL1630858

SMILES c1nc2ncnc(N=Nc3ncnc4nc[nH]c34)c2[nH]1

InChI Key InChIKey=POEBWGYSGSGSNY-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 = 50332779   

TargetAldehyde oxidase 1(Oryctolagus cuniculus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50332779(6,6'-azopurine | CHEMBL1630858)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of rabbit aldehyde oxidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed