BDBM50199306 (S)-4-(7-methyl-5-oxo-4-propyl-4,5,7,8-tetrahydro-1H-imidazo[1,2-g]purin-2-yl)bicyclo[2.2.2]octane-1-carboxylic acid::CHEMBL216944

SMILES CCCn1c2nc(nc2c2NCCn2c1=O)C12CCC(O)(CC1)CC2

InChI Key InChIKey=KFILYGBBJNGQNO-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 = 50199306   

TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50199306((S)-4-(7-methyl-5-oxo-4-propyl-4,5,7,8-tetrahydro-...)
Affinity DataKi: >100nMAssay Description:Displacement of [3H]DPCPX from adenosine A1 receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed