BDBM50367363 CHEMBL603573

SMILES CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(ncnc12)N(C)C

InChI Key InChIKey=VGKJEHDAXDUCQI-JDSSLJPYSA-N

Data  1 IC50  2 EC50

  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 = 50367363   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50367363(CHEMBL603573)
Affinity DataIC50:  1.00E+4nMAssay Description:Potency against rat brain adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367363(CHEMBL603573)
Affinity DataEC50: >1.00E+5nMAssay Description:Potency against PC12 cell A2 adenosine receptor by adenylate cyclase activationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50367363(CHEMBL603573)
Affinity DataEC50: >1.00E+5nMAssay Description:Potency against human platelet A2 adenosine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed