BDBM50368237 CHEMBL1907924

SMILES C[C@@H](Cc1ccccc1)Nc1nc2ccccc2c2nc[nH]c12

InChI Key InChIKey=QXLMWIRUDBYUKA-UHFFFAOYSA-N

Data  3 KI

  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 = 50368237   

TargetAdenosine receptor A1(Bovine)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50368237(CHEMBL1907924)
Affinity DataKi:  460nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor of calf brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50368237(CHEMBL1907924)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor of rat brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50368237(CHEMBL1907924)
Affinity DataKi:  2.80E+3nMAssay Description:Binding affinity for adenosine A2 receptor using [3H]NECA in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed