BDBM50406700 CHEMBL2113575

SMILES CCCCCCCCCCNc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=GZFLOSJRKROOQT-WVSUBDOOSA-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 = 50406700   

TargetAdenosine receptor A1(BOVINE)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50406700(CHEMBL2113575)
Affinity DataKi:  21nMAssay Description:Affinity for adenosine A1 receptor of calf brain using 1 nM [3H]PIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50406700(CHEMBL2113575)
Affinity DataKi:  6.00E+4nMAssay Description:Inhibition of [3H]PIA binding to rat cortical adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed