BDBM50021002 4-(1,3-Diethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-benzenesulfonamide::CHEMBL11027

SMILES CCn1c2nc([nH]c2c(=O)n(CC)c1=O)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=RNDDLALJHLTIAQ-UHFFFAOYSA-N

Data  2 IC50

  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 = 50021002   

TargetAdenosine receptor A1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50021002(CHEMBL11027 | 4-(1,3-Diethyl-2,6-dioxo-2,3,6,7-tet...)
Affinity DataIC50: 0.910nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021002(CHEMBL11027 | 4-(1,3-Diethyl-2,6-dioxo-2,3,6,7-tet...)
Affinity DataIC50: 47nMAssay Description:Binding affinity against rat brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed