BDBM50367406 CHEMBL605457

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCC(c3ccccc3)(c3ccccc3)c3ccccc3)ncnc12

InChI Key InChIKey=TYGLBHYURDADCA-UHFFFAOYSA-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 = 50367406   

TargetAdenosine receptor A1(Rat)
Parke-Davis Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50367406(CHEMBL605457)
Affinity DataKi:  1.43E+4nMAssay Description:Binding affinity to adenosine A1 receptor in rat whole brain membranes by [3H]N6-cyclohexyladenosine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Parke-Davis Pharmaceutical Research Division

Curated by ChEMBL
LigandPNGBDBM50367406(CHEMBL605457)
Affinity DataKi:  2.60E+4nMAssay Description:Binding affinity to A2 adenosine receptor in rat striatal membranes by [3H]NECA (1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-beta-D-ribofuranuronamide)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed