BDBM50368908 CHEMBL610417

SMILES CCCCn1c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2c(=O)n(CCCC)c1=O

InChI Key InChIKey=WBRDCDOOPKSAOQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50368908   

TargetAdenosine receptor A1(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368908(CHEMBL610417)
Affinity DataKi:  4.19E+3nMAssay Description:Tested for the displacement of specific [3H]PIA in rat brain membranes of A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368908(CHEMBL610417)
Affinity DataKi:  6.03E+3nMAssay Description:Displacement of specific [125]AB-MECA binding in membranes of CHO cells stably transfected with the rat A3-cDNAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368908(CHEMBL610417)
Affinity DataKi:  1.95E+4nMAssay Description:Displacement of specific [3H]- CGS-21680 in rat striatal membranes A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed