BDBM50229540 CHEMBL2112109

SMILES Nc1ncnc2n(cnc12)[C@H]1CN[C@@H](CO)C1

InChI Key InChIKey=LIMGOFPYHUEMJW-RNFRBKRXSA-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 = 50229540   

TargetAdenosine receptor A1/A2a/A2b/A3(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50229540(CHEMBL2112109)
Affinity DataKi:  4.25E+4nMAssay Description:Binding affinity towards adenosine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed