BDBM50051662 7'-(1-phenylethyl)spiro[cyclopentane-1,5'-(4',5',6',7'-tetrahydro-3'H-pyrrolo[2,3-d]pyrimidine)]-4',6'-dione::CHEMBL314104

SMILES CC(N1C(=O)C2(CCCC2)c2c1nc[nH]c2=O)c1ccccc1

InChI Key InChIKey=SPLOAZKGDCVXMP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50051662   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051662(7'-(1-phenylethyl)spiro[cyclopentane-1,5'-(4',5',6...)
Affinity DataKi:  3.40E+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 DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Julius-Maximilians-UniversitäT WüRzburg

Curated by ChEMBL
LigandPNGBDBM50051662(7'-(1-phenylethyl)spiro[cyclopentane-1,5'-(4',5',6...)
Affinity DataKi:  8.84E+4nMAssay Description:Radioligand binding assay for [3H]-NECA affinity towards adenosine A2A receptor of rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed