null

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccccc3)nc(nc12)[N+]([O-])=O

InChI Key InChIKey=VTCCLDVMXSEKER-XNIJJKJLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50451104   

TargetAdenosine receptor A3(Homo sapiens (Human))
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50451104(CHEMBL2113487)copy SMILEScopy InChI
Affinity DataKi:  163nMAssay Description:Binding affinity for Adenosine A3 receptor expressed in HEK 293 cells by displacing i[125I]-ABMECAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP75GWPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50451104(CHEMBL2113487)copy SMILEScopy InChI
Affinity DataKi:  1.42E+3nMAssay Description:Binding affinity for Adenosine A1 receptor of rat cortical membrane by displacing [3H]DPCPX More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XP75GWPubMed