BDBM50044432 3-[2-(4-Amino-phenyl)-ethyl]-8-(hexahydro-2,5-methano-pentalen-3a-yl)-1-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL312857

SMILES CCCn1c(=O)n(CCc2ccc(N)cc2)c2nc([nH]c2c1=O)C12CC3CC1CC(C2)C3

InChI Key InChIKey=WIQUEWXPOAOPDO-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 = 50044432   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50044432(3-[2-(4-Amino-phenyl)-ethyl]-8-(hexahydro-2,5-meth...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity against Adenosine A1 receptor from guinea pig forebrain membranes by N6-[3H]- cyclohexyladenosine displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50044432(3-[2-(4-Amino-phenyl)-ethyl]-8-(hexahydro-2,5-meth...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity at Adenosine A2 receptor from rat striatal membranes by N-[3H] ethyladenosin-5'- uronamide displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed