BDBM50165053 6-Furan-2-yl-9-naphthalen-2-ylmethyl-9H-purin-2-ylamine::CHEMBL195364

SMILES Nc1nc(-c2ccco2)c2ncn(Cc3ccc4ccccc4c3)c2n1

InChI Key InChIKey=CRXZFUDMLLQMOR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165053   

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

Curated by ChEMBL
LigandPNGBDBM50165053(6-Furan-2-yl-9-naphthalen-2-ylmethyl-9H-purin-2-yl...)
Affinity DataKi:  1.40nMAssay 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