BDBM50018010 CHEMBL9723::N-(2-{2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-3-(4-Oxo-butyric acid 2,5-dioxo-pyrrol-idin-1-yl-esterdisulfanyl)-ethane

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCCNCCSSC(=O)CCC(=O)ON2C(=O)CCC2=O)cc1

InChI Key InChIKey=BCDTTXGAJHVPDS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50018010   

TargetAdenosine receptor A1(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50018010(CHEMBL9723 | N-(2-{2-[4-(2,6-Dioxo-1,3-dipropyl-2,...)
Affinity DataKi:  55nMAssay Description:Affinity for adenosine A1 receptor using [3H]N6-(phenylisopropyl)adenosine (R)-[3H]-PIA as a radioligand in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50018010(CHEMBL9723 | N-(2-{2-[4-(2,6-Dioxo-1,3-dipropyl-2,...)
Affinity DataKi:  1.05E+3nMAssay Description:Inhibition of [3H]N-ethyladenosine-5'-uronamide binding to Adenosine A2 receptor of rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed