BDBM50017980 CHEMBL275232::N-(2-{2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetylamino}-ethyl)-2-[3-(4-isothiocyanato-phenyl)-thioureido]-acetamide

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCCNC(=O)CNC(=S)Nc2ccc(cc2)N=C=S)cc1

InChI Key InChIKey=KTKBPFHBCXZARF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017980   

TargetAdenosine receptor A1(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50017980(CHEMBL275232 | N-(2-{2-[4-(2,6-Dioxo-1,3-dipropyl-...)
Affinity DataKi:  6.90nMAssay 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
LigandPNGBDBM50017980(CHEMBL275232 | N-(2-{2-[4-(2,6-Dioxo-1,3-dipropyl-...)
Affinity DataKi:  472nMAssay Description:Inhibitory affinity for Adenosine A2 receptor using [3H]N-ethyladenosine-5'-uronamideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed