BDBM50061939 8-[(E)-2-(3-Chloro-phenyl)-vinyl]-3-methyl-1-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL137438

SMILES Cn1c2nc(C=Cc3cccc(Cl)c3)[nH]c2c(=O)n(CC#C)c1=O

InChI Key InChIKey=ZYDYAVJMULQDAX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50061939   

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

Curated by ChEMBL
LigandPNGBDBM50061939(8-[(E)-2-(3-Chloro-phenyl)-vinyl]-3-methyl-1-prop-...)
Affinity DataKi:  250nMAssay Description:Ability to inhibit binding of [3H]R-PIA to Adenosine A1 receptor in rat brain cortical membranesMore 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
LigandPNGBDBM50061939(8-[(E)-2-(3-Chloro-phenyl)-vinyl]-3-methyl-1-prop-...)
Affinity DataKi:  410nMAssay Description:Ability to inhibit binding of [3H]NECA to Adenosine A2A receptor in rat brain striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed