BDBM50051649 CHEMBL83682::R-4'-amino-2'-phenyl-7'-[1-phenyl-(1R)-ethyl]spiro[cyclopentane-1,5'-(4',5',6',7'-tetrahydro-3'H-pyrrolo[2,3-d]pyrimidine)]-6'-one

SMILES C[C@@H](N1C(=O)C2(CCCC2)C2=C1N=C(NC2N)c1ccccc1)c1ccccc1

InChI Key InChIKey=LEOYWLCAMRAKMT-QRIPLOBPSA-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 = 50051649   

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

Curated by ChEMBL
LigandPNGBDBM50051649(CHEMBL83682 | R-4'-amino-2'-phenyl-7'-[1-phenyl-(1...)
Affinity DataKi:  180nMAssay 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
LigandPNGBDBM50051649(CHEMBL83682 | R-4'-amino-2'-phenyl-7'-[1-phenyl-(1...)
Affinity DataKi: >3.00E+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