BDBM50370631 CHEMBL607303

SMILES CCCn1c(=O)n(CC2=CC(C)(C)N([O])C2(C)C)c2[nH]c(nc2c1=O)C1CCCC1

InChI Key InChIKey=ROQCRPVUAOXGQA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50370631   

TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50370631(CHEMBL607303)
Affinity DataKi:  5.47nMAssay Description:Inhibition of [3H]CCPA binding to adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50370631(CHEMBL607303)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]PSB-298 binding to adenosine A2b receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50370631(CHEMBL607303)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibition of [3H]PSB-11 binding to adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50370631(CHEMBL607303)
Affinity DataKi:  8.78E+3nMAssay Description:Inhibition of [3H]MSX-2 binding to adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed