null

SMILES CNC(=O)OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NC3CCOC3)ncnc12

InChI Key InChIKey=PAXXXZVJWGPTHT-ATJVVDHWSA-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 3 hits for monomerid = 50138533   

TargetAdenosine receptor A1(Homo sapiens (Human))
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50138533(CHEMBL150950 | Methyl-carbamic acid (2R,3R,5R)-3,4...)copy SMILEScopy InChI
Affinity DataKi:  140nMAssay Description:Binding affinity for adenosine A1 receptor determined using hamster DDT1 cell membranes with [3H]-CCPA as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QZ29DNPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50138533(CHEMBL150950 | Methyl-carbamic acid (2R,3R,5R)-3,4...)copy SMILEScopy InChI
Affinity DataKi:  3.61E+3nMAssay Description:Agonistic activity against adenosine A1 receptor in guinea pig isolated heartsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed
TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50138533(CHEMBL150950 | Methyl-carbamic acid (2R,3R,5R)-3,4...)copy SMILEScopy InChI
Affinity DataEC50:  2.80E+3nMAssay Description:Agonistic activity against adenosine A1 receptor in guinea pig isolated heartsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed