BDBM50017995 2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-N-[2-(3-pentafluorophenyl-thioureido)-ethyl]-acetamide::CHEMBL9720

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCCNC(=S)Nc2c(F)c(F)c(F)c(F)c2F)cc1

InChI Key InChIKey=FDKYNFWPKTZWCB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50017995   

TargetAdenosine receptor A1(Rat)
Niddk

Curated by ChEMBL
LigandPNGBDBM50017995(CHEMBL9720 | 2-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-...)
Affinity DataKi:  9.10nMAssay Description:Affinity for adenosine A1 receptor using [3H]-N6 -(phenylisopropyl)-adenosine (R)-[3H]-PIA in rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2012
Entry Details Article
PubMed