BDBM50300679 5-ethyl-2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL584382

SMILES CCc1nc2cn(nc2c(=O)[nH]1)-c1ccccc1

InChI Key InChIKey=VENUWBMCARDXRR-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300679   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50300679(5-ethyl-2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)...)
Affinity DataKi:  52nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cells after 120 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50300679(5-ethyl-2-phenyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)...)
Affinity DataKi:  245nMAssay Description:Antagonist activity at human cloned adenosine A3 receptor expressed in CHO cells assessed as inhibition of Cl-IB-MECA-inhibited [3H]cAMP production b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed