BDBM50248378 2-(cyclopropylamino)-7-(2-methoxybenzyl)-9-(3-methoxybenzyl)-7H-purin-8(9H)-one::CHEMBL523465

SMILES COc1cccc(Cn2c3nc(NC4CC4)ncc3n(Cc3ccccc3OC)c2=O)c1

InChI Key InChIKey=SWMYSPAKTVHYON-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248378   

TargetAdenosine receptor A2a(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50248378(2-(cyclopropylamino)-7-(2-methoxybenzyl)-9-(3-meth...)
Affinity DataKi:  9.21E+3nMAssay Description:Displacement of [3H]SCH-58261 from human recombinant adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50248378(2-(cyclopropylamino)-7-(2-methoxybenzyl)-9-(3-meth...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed