BDBM50370629 CHEMBL607302

SMILES CCCn1c2[nH]c(nc2c(=O)n(CCC)c1=O)C1=CC(C)(C)N([O])C1(C)C

InChI Key InChIKey=GYMKCPNKUNQKQT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50370629   

TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50370629(CHEMBL607302)
Affinity DataKi:  8.23nMAssay 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
LigandPNGBDBM50370629(CHEMBL607302)
Affinity DataKi:  3.10E+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 A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50370629(CHEMBL607302)
Affinity DataKi:  3.80E+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