BDBM50454472 CHEMBL2113634

SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)Nc3ccc(I)cc3)ncnc12

InChI Key InChIKey=YGSZHYCGCPGAGX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50454472   

TargetAdenosine receptor A1(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50454472(CHEMBL2113634)
Affinity DataKi:  64nMAssay Description:Displacement of [3H]CHA from Adenosine A1 receptor in rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50454472(CHEMBL2113634)
Affinity DataKi:  101nMAssay Description:Displacement of [125I]AB-MECA from cloned rat Adenosine A3 receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50454472(CHEMBL2113634)
Affinity DataKi:  561nMAssay Description:Displacement of [3H]-CGS- 21680 from Adenosine A2A receptor in rat striatal homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed