BDBM50005377 8-(9H-Fluoren-9-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione; Hydrate::CHEMBL368276

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1c2ccccc2-c2ccccc12

InChI Key InChIKey=CUVZVYMRAXTVSQ-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 = 50005377   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005377(8-(9H-Fluoren-9-yl)-1,3-dipropyl-3,7-dihydro-purin...)
Affinity DataKi:  2.90E+3nMAssay Description:Binding affinity against Adenosine A1 receptor using N6-[3H]cyclohexyladenosine in guinea pig forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005377(8-(9H-Fluoren-9-yl)-1,3-dipropyl-3,7-dihydro-purin...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity against Adenosine A2 receptor using N-[3H]-ethyladenosin-5''-uronamide in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed