BDBM50011214 8-Dicyclohexylmethyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL142576

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C(C1CCCCC1)C1CCCCC1

InChI Key InChIKey=BTAKKRMEEVEZAS-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 = 50011214   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50011214(8-Dicyclohexylmethyl-1,3-dipropyl-3,7-dihydro-puri...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity carried out with [3H]5'-(N-ethylcarbamoyl)-adenosine in the presence of 50 nM cyclopentyladenosine in rat striatal membranes against...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50011214(8-Dicyclohexylmethyl-1,3-dipropyl-3,7-dihydro-puri...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity carried out with [3H]-cyclohexyladenosine in guinea pig forebrain membranes against adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed