null

SMILES CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)nc(NCCc3ccccc3)nc12

InChI Key InChIKey=UQERKZWKUCVXID-FRLFKWGPSA-N

  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 = 50015653   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
CIBA-Geigy Corporation

Curated by PDSP Ki Database
LigandPNGBDBM50015653((2S,3S,4R)-5-((R)-6-Amino-2-phenethylamino-purin-9...)copy SMILEScopy InChI
Affinity DataKi:  12.9nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B856MXPubMed