BDBM50366573 CHEMBL607912

SMILES OC[C@@H]1OC([C@@H](O)[C@H]1O)n1cnc2C3=N[C@@H](CN3C=Nc12)c1ccccc1

InChI Key InChIKey=YFXFAXXXFDPKSO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50366573   

TargetAdenosine receptor A1(Rat)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50366573(CHEMBL607912)
Affinity DataKi:  3.82E+3nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain using [3H]R-PIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50366573(CHEMBL607912)
Affinity DataKi:  3.82E+3nMAssay Description:Binding affinity for rat brain Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50366573(CHEMBL607912)
Affinity DataKi:  1.75E+4nMAssay Description:Binding affinity against Adenosine A2a receptor from rat striataMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed