BDBM50199287 2-((4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)bicyclo[2.2.2]octan-1-yl)(methyl)amino)acetic acid::CHEMBL384705

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

InChI Key InChIKey=BBAIDTHZIBWSIU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50199287   

TargetAdenosine receptor A1(Human)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50199287(2-((4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1...)
Affinity DataKi:  112nMAssay 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 A2b(Human)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50199287(2-((4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1...)
Affinity DataKi:  296nMAssay Description:Displacement of [125I]3-(4-aminobenzyl)-8-phenyloxyacetate-1-propyl-xanthine from human adenosine A2B receptor expressed in HEK 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
LigandPNGBDBM50199287(2-((4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1...)
Affinity DataKi: >1.00E+4nMAssay 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