BDBM50018579 6-Isobutyl-8-methyl-1,6-dihydro-imidazo[4,5-f]quinazoline-7,9-dione::CHEMBL309026

SMILES CC(C)Cn1c2ccc3[nH]cnc3c2c(=O)n(C)c1=O

InChI Key InChIKey=CZNRUBLTAIIGCO-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 = 50018579   

TargetAdenosine receptor A1(Rat)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50018579(CHEMBL309026 | 6-Isobutyl-8-methyl-1,6-dihydro-imi...)
Affinity DataKi:  860nMAssay Description:Binding affinity against Adenosine A1 receptor in rat brain membrane, using [3H]N6-cyclohexyladenosine as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50018579(CHEMBL309026 | 6-Isobutyl-8-methyl-1,6-dihydro-imi...)
Affinity DataKi:  1.97E+3nMAssay Description:Binding affinity against Adenosine A2 receptor in rat brain membrane, using [3H]-NECA as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed