BDBM50393185 CHEMBL2153610

SMILES Cn1c2nc3N(CCCCn3c2c(=O)n(C)c1=O)C1CCCCC1

InChI Key InChIKey=QOINXGOUPLMRDH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50393185   

TargetAdenosine receptor A1(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50393185(CHEMBL2153610)
Affinity DataKi:  2.13E+3nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50393185(CHEMBL2153610)
Affinity DataKi:  2.96E+3nMAssay Description:Displacement of [3H]MSX-2 from adenosine A2A receptor in rat brain striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed