BDBM50368913 CHEMBL608945

SMILES CCCCn1c(=O)n(Cc2ccccc2)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2c1=O

InChI Key InChIKey=XOWSUZTZJZESHK-FIALEDGQSA-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 = 50368913   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368913(CHEMBL608945)
Affinity DataKi:  2.19E+3nMAssay Description:Tested for the displacement of specific [3H]PIA in rat brain membranes of A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368913(CHEMBL608945)
Affinity DataKi:  8.67E+3nMAssay Description:Displacement of specific [3H]- CGS-21680 in rat striatal membranes A2a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368913(CHEMBL608945)
Affinity DataKi:  1.29E+4nMAssay 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 DepthDetails ArticlePubMed