BDBM50165067 6-Furan-2-yl-9-naphthalen-1-ylmethyl-9H-purin-2-ylamine::CHEMBL193613

SMILES Nc1nc(-c2ccco2)c2ncn(Cc3cccc4ccccc34)c2n1

InChI Key InChIKey=KNEBOLCFPUBPIG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165067   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50165067(6-Furan-2-yl-9-naphthalen-1-ylmethyl-9H-purin-2-yl...)
Affinity DataKi:  5.60nMAssay Description:Inhibition constant against human Adenosine A2a receptor using [3H]-SCH- 58261 as radioligand expressed in HEK cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed