BDBM50369998 CHEMBL607773

SMILES COc1ccc(CCOc2nc(N)c3ncn(C4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1OC

InChI Key InChIKey=MWGCPRBVVATXOT-XAUNWSGPSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50369998   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50369998(CHEMBL607773)
Affinity DataKi:  40nMAssay Description:Binding affinity towards adenosine A2A receptor in rat brain striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50369998(CHEMBL607773)
Affinity DataKi:  380nMAssay Description:Binding affinity towards adenosine A1 receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed