BDBM50199273 CHEMBL386777::{[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-bicyclo[2.2.2]octane-1-carbonyl]-amino}-acetic acid

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

InChI Key InChIKey=CSJZKKRAYVYQCY-UHFFFAOYSA-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 = 50199273   

TargetAdenosine receptor A1(Human)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50199273({[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-...)
Affinity DataKi:  49nMAssay Description:Displacement of [125I]ABA from human adenosine A1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50199273({[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-...)
Affinity DataKi:  7.88E+3nMAssay Description:Displacement of [125I]ZM-241385 from human adenosine A2A receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed