BDBM50295947 2,4-Bis-n-propyl-4,9-dihydro-7-n-propyloxy-2,4,5,-9-tetraaza-fluorene-1,3-dione::CHEMBL555047

SMILES CCCOc1cnc2c(c1)[nH]c1c2n(CCC)c(=O)n(CCC)c1=O

InChI Key InChIKey=FROWSYLVSFMXMF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50295947   

TargetAdenosine receptor A3(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50295947(2,4-Bis-n-propyl-4,9-dihydro-7-n-propyloxy-2,4,5,-...)
Affinity DataKi:  209nMAssay Description:Displacement of [3H]NECA from human recombinant adenosine A3 receptor expressed in HEK293T cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50295947(2,4-Bis-n-propyl-4,9-dihydro-7-n-propyloxy-2,4,5,-...)
Affinity DataKi:  921nMAssay Description:Displacement of [3H]DPCPX from human recombinant adenosine A1 receptor expressed in HEK293T cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50295947(2,4-Bis-n-propyl-4,9-dihydro-7-n-propyloxy-2,4,5,-...)
Affinity DataKi:  1.47E+3nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in HEK293T cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed