BDBM50370632 CHEMBL607025

SMILES CCCc1c(O)c2[nH]c(nc2[nH]c1=O)-c1ccc(OCC(=O)NC2CC(C)(C)N([O])C(C)(C)C2)cc1

InChI Key InChIKey=BPULEUZGCZVEJZ-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 = 50370632   

TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50370632(CHEMBL607025)
Affinity DataKi:  15.7nMAssay 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
LigandPNGBDBM50370632(CHEMBL607025)
Affinity DataKi:  48nMAssay 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
LigandPNGBDBM50370632(CHEMBL607025)
Affinity DataKi:  350nMAssay 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
LigandPNGBDBM50370632(CHEMBL607025)
Affinity DataKi:  1.27E+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