BDBM50014263 4-Propyl-1,4,6,7-tetrahydro-imidazo[4,5-e][1,4]diazepine-5,8-dione::CHEMBL94771

SMILES CCCN1c2nc[nH]c2C(=O)NCC1=O

InChI Key InChIKey=DJDLYCZLNSHLER-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 = 50014263   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014263(CHEMBL94771 | 4-Propyl-1,4,6,7-tetrahydro-imidazo[...)
Affinity DataKi:  2.36E+5nMAssay Description:Binding affinity for Adenosine A1 receptor from rat brain using [3H]-PIA as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014263(CHEMBL94771 | 4-Propyl-1,4,6,7-tetrahydro-imidazo[...)
Affinity DataKi: >3.00E+5nMAssay Description:Antagonism of N-ethylcarboxamido adenosine-stimulated adenylate cyclase associated with stimulation of Adenosine A2 receptor of rat PC12 membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed