BDBM50308508 CHEMBL589549::N-((1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl)-9-methyl-9H-purin-6-amine

SMILES Cn1cnc2c(N[C@H]3C[C@H]4CC[C@@H]3C4)ncnc12

InChI Key InChIKey=MTQYIGCUBBMQCJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308508   

TargetAdenosine receptor A2a(Guinea pig)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50308508(N-((1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl)-9-methyl-...)
Affinity DataKi:  3.75E+3nMAssay Description:Binding affinity to guinea pig adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed