BDBM50004711 3-Phenyl-2-(9-phenyl-2-propoxy-9H-purin-6-ylamino)-propan-1-ol::CHEMBL420489

SMILES CCCOc1nc(N[C@H](CO)Cc2ccccc2)c2ncn(-c3ccccc3)c2n1

InChI Key InChIKey=NTRYVXHUXMWEIY-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 = 50004711   

TargetAdenosine receptor A1(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004711(CHEMBL420489 | 3-Phenyl-2-(9-phenyl-2-propoxy-9H-p...)
Affinity DataKi:  96nMAssay Description:Inhibition of [3H]CHA binding to Adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004711(CHEMBL420489 | 3-Phenyl-2-(9-phenyl-2-propoxy-9H-p...)
Affinity DataKi:  5.60E+3nMAssay Description:Inhibition of [3H]NECA binding to Adenosine A2 receptor in rat brain striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed