BDBM50370010 CHEMBL608461

SMILES Cc1ccc(CCOc2nc(N)c3ncn(C4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1

InChI Key InChIKey=SRWUHMQKNPGXOP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50370010   

TargetAdenosine receptor A2a(Rat)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50370010(CHEMBL608461)
Affinity DataKi:  11nMAssay Description:Binding affinity towards adenosine A2A receptor in rat brain striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50370010(CHEMBL608461)
Affinity DataKi:  49nMAssay Description:Binding affinity towards adenosine A1 receptor in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed