BDBM50368911 CHEMBL608956
SMILES CCCCn1c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2c(=O)n(CCCC)c1=S
InChI Key InChIKey=YYRMVUPCBODKFG-IKYDMHQPSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50368911
Affinity DataKi: 1.40E+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
Affinity DataKi: 2.25E+3nMAssay Description:Tested for the displacement of specific [3H]PIA in rat brain membranes of A1 receptorMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: 4.25E+3nMAssay Description:Displacement of specific [3H]- CGS-21680 in rat striatal membranes A2a receptorMore data for this Ligand-Target Pair