BDBM50051652 CHEMBL312619::R-2'-phenyl-7'-[1-phenyl-(1R)-ethyl]spiro[cyclopentane-1,5'-(4',5',6',7'-tetrahydro-3'H-pyrrolo[2,3-d]pyrimidine)]-4',6'-dione

SMILES O=C1N(c2nc[nH]c(=O)c2C11CCCC1)c1ccccc1

InChI Key InChIKey=NOYXOIBZIDBUHM-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 = 50051652   

TargetAdenosine receptor A1(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051652(R-2'-phenyl-7'-[1-phenyl-(1R)-ethyl]spiro[cyclopen...)
Affinity DataKi:  1.30E+3nMAssay Description:Radioligand binding assay for [3H]-PIA affinity towards Adenosine A1 receptor of rat cerebral cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051652(R-2'-phenyl-7'-[1-phenyl-(1R)-ethyl]spiro[cyclopen...)
Affinity DataKi:  1.72E+4nMAssay Description:Radioligand binding assay for [3H]NECA affinity towards adenosine A2A receptor of rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed