BDBM50199289 (R)-8-ethyl-2-(4-hydroxybicyclo[2.2.2]octan-1-yl)-4-propyl-7,8-dihydro-1H-imidazo[1,2-g]purin-5(4H)-one::CHEMBL450341

SMILES CCCn1c2nc(nc2c2N[C@H](CC)Cn2c1=O)C12CCC(O)(CC1)CC2

InChI Key InChIKey=WYHPLEBRFOHMGR-JYMLRBTQSA-N

Data  6 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 = 50199289   

TargetAdenosine receptor A3(Homo sapiens (Human))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50199289((R)-8-ethyl-2-(4-hydroxybicyclo[2.2.2]octan-1-yl)-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]ABA from human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed