null

SMILES Nc1nc(Nc2ccccc2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@H](O)C1O

InChI Key InChIKey=SCNILGOVBBRMBK-WABSSEDKSA-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 2 hits for monomerid = 50004464   

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

Curated by PDSP Ki Database
LigandPNGBDBM50004464((CV 1808) 2-(6-Amino-2-phenylamino-purin-9-yl)-5-h...)copy SMILEScopy InChI
Affinity DataKi:  115nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B856MXPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
CIBA-Geigy Corporation

Curated by PDSP Ki Database
LigandPNGBDBM50004464((CV 1808) 2-(6-Amino-2-phenylamino-purin-9-yl)-5-h...)copy SMILEScopy InChI
Affinity DataKi:  910nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B856MXPubMed