BDBM50039695 Bromo-acetic acid 3-(8-cyclopentyl-2,6-dioxo-1-propyl-octahydro-purin-3-yl)-propyl ester::CHEMBL329774

SMILES CCCN1C(=O)C2NC(NC2N(CCCOC(=O)CBr)C1=O)C1CCCC1

InChI Key InChIKey=CVNUUCOUXOZJMS-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50039695   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50039695(Bromo-acetic acid 3-(8-cyclopentyl-2,6-dioxo-1-pro...)
Affinity DataKd:  1.5nMAssay Description:Specific binding of [3H]-CPX to the A1-adenosine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50039695(Bromo-acetic acid 3-(8-cyclopentyl-2,6-dioxo-1-pro...)
Affinity DataIC50:  9nMAssay Description:Inhibition of specific binding of [3H]-CPX to the A1 adenosine receptor in DDT1 MF-2 (DDT) cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed