BDBM50368478 CHEMBL610444

SMILES NNc1nc(N)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=BAYFDGKAUSOEIS-UHFFFAOYSA-N

Data  3 EC50

  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 = 50368478   

TargetAdenosine receptor A1(Guinea pig)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50368478(CHEMBL610444)
Affinity DataEC50:  2.00E+4nMAssay Description:Tested for adenosine A1 receptor agonistic activity by determining concentration needed to prolong the stimulus-QRS interval by 50% of the maximum re...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Guinea pig)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50368478(CHEMBL610444)
Affinity DataEC50:  2.00E+4nMAssay Description:In vitro prolonging of the stimulus-QRS interval in guinea pig heart.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a/A2b(Human)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50368478(CHEMBL610444)
Affinity DataEC50:  79nMAssay Description:In vitro effect on coronary vasodilation in guinea pig heart.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed