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-SFHVURJKSA-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(Rattus norvegicus (rat))
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004711(3-Phenyl-2-(9-phenyl-2-propoxy-9H-purin-6-ylamino)...)
Affinity DataKi:  96nMAssay Description:Inhibition of [3H]-CHA binding to Adenosine A1 receptor in whole rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004711(3-Phenyl-2-(9-phenyl-2-propoxy-9H-purin-6-ylamino)...)
Affinity DataKi:  5.60E+3nMAssay Description:Inhibition of Shh signaling in mouse Shh-light2 cells by Gli-dependent firefly luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed