BDBM50368159 CHEMBL315056::CHEMBL610402

SMILES C[C@H](Cc1ccccc1)Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=XQOFIPOEIPAISE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50368159   

TargetAdenosine receptor A1(Rat)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50368159(CHEMBL610402 | CHEMBL315056)
Affinity DataKi:  1.40nMAssay Description:Inhibition of [3H]- (R)-P1A binding to adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50368159(CHEMBL610402 | CHEMBL315056)
Affinity DataKi:  220nMAssay Description:Inhibition of [3H]- NECA binding to adenosine receptor A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed