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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50368911   

TargetAdenosine receptor A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368911(CHEMBL608956)
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
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368911(CHEMBL608956)
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
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368911(CHEMBL608956)
Affinity DataKi:  4.25E+3nMAssay Description:Displacement of specific [3H]- CGS-21680 in rat striatal membranes A2a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed