null

SMILES Nc1nc(N\N=C\C=C\c2ccccc2)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=UBNNKBMUEVZGRT-XDIRNCTESA-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 4 hits for monomerid = 50453790   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Universit£ di Milano

Curated by ChEMBL
LigandPNGBDBM50453790(CHEMBL2113563)copy SMILEScopy InChI
Affinity DataKi:  38nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2A receptor of rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6Z2ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universit£ di Milano

Curated by ChEMBL
LigandPNGBDBM50453790(CHEMBL2113563)copy SMILEScopy InChI
Affinity DataKi:  1.05E+3nMAssay Description:Displacement of [3H]CHA from Adenosine A1 receptor of rat brainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6Z2ZPubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Universit£ di Milano

Curated by ChEMBL
LigandPNGBDBM50453790(CHEMBL2113563)copy SMILEScopy InChI
Affinity DataEC50:  269nMAssay Description:Functional activity at Adenosine A2A receptor as vasorelaation of rat aortaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6Z2ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Universit£ di Milano

Curated by ChEMBL
LigandPNGBDBM50453790(CHEMBL2113563)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+4nMAssay Description:Activitty at Adenosine A1 receptor of rat atriaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6Z2ZPubMed