BDBM50199288 CHEMBL425457::[4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-bicyclo[2.2.2]oct-1-yl]-acetic acid

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)[C@]12CC[C@](CC(O)=O)(CC1)CC2

InChI Key InChIKey=YCUDIPUBZROMDV-OYRHEFFESA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50199288   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50199288(CHEMBL425457 | [4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-...)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]CPX from rat brain cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50199288(CHEMBL425457 | [4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-...)
Affinity DataKi:  8.96E+3nMAssay Description:Displacement of [3H]ZM241385 from rat brain striatum adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed