BDBM82042 1,3-Dimethyl-8-thiophen-2-yl-3,7-dihydro-purine-2,6-dione::8-(2-Thienyl)theophylline::CAS_267102::CHEMBL298625::NSC_267102

SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)-c1cccs1

InChI Key InChIKey=XKANLKMBLCBGOJ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 82042   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM82042(1,3-Dimethyl-8-thiophen-2-yl-3,7-dihydro-purine-2,...)
Affinity DataKi:  96.8nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM82042(1,3-Dimethyl-8-thiophen-2-yl-3,7-dihydro-purine-2,...)
Affinity DataKi:  233nMAssay Description:Inhibition of binding of 1 nM [3H]N-6-(phenylisopropyl)adenosine to adenosine A1 receptor in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM82042(1,3-Dimethyl-8-thiophen-2-yl-3,7-dihydro-purine-2,...)
Affinity DataKi:  1.58E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Niddk

Curated by ChEMBL
LigandPNGBDBM82042(1,3-Dimethyl-8-thiophen-2-yl-3,7-dihydro-purine-2,...)
Affinity DataKi:  1.63E+3nMAssay Description:Inhibition of binding of [3H]5'-(N-ethylcarbamoyl)-adenosine to adenosine A2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed