BDBM50140241 Allopurinol::Aloral::Aluline 100::Aluline 300::BW-56-158::BW-56158::CHEBI:40279::Caplenal::Cosuric::Hamarin 100::Hamarin 300::Ledopur::Lopurin::US11161835, Compound Allopurinol::Uricto::Xanthomax-100::Xanthomax-300::Zyloprim::Zyloric::Zyloric-300

SMILES O=c1[nH]cnc2[nH]ncc12

InChI Key InChIKey=OFCNXPDARWKPPY-UHFFFAOYSA-N

Data  3 KI  53 IC50  2 Kd

  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 = 50140241   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50140241(Allopurinol | Aloral | Aluline 100 | Aluline 300 |...)
Affinity DataKd:  7.70E+4nMAssay Description:Binding affinity to human wild type adenosine A2A receptor expressed in Expi293F cells assessed as dissociation constant by surface plasmon resonance...More data for this Ligand-Target Pair
In DepthDetails PubMed