BDBM50014258 4,7-Dimethyl-1,4,6,7-tetrahydro-imidazo[4,5-e][1,4]diazepine-5,8-dione::CHEMBL327336

SMILES CN1CC(=O)N(C)c2nc[nH]c2C1=O

InChI Key InChIKey=QXKVHCBHBWVMLE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014258   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50014258(CHEMBL327336 | 4,7-Dimethyl-1,4,6,7-tetrahydro-imi...)
Affinity DataKi: >2.50E+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
LigandPNGBDBM50014258(CHEMBL327336 | 4,7-Dimethyl-1,4,6,7-tetrahydro-imi...)
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