BDBM50366652 CHEMBL610646

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)nccc12

InChI Key InChIKey=WUGRULFBIOCDEZ-FLYGSYRRSA-N

Data  2 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 2 hits for monomerid = 50366652   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50366652(CHEMBL610646)
Affinity DataKi:  100nMAssay Description:Binding affinity for Adenosine A1 receptor of rat cortical membrane by displacing [3H]DPCPX More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Amsterdam

Curated by ChEMBL
LigandPNGBDBM50366652(CHEMBL610646)
Affinity DataKi:  1.01E+4nMAssay Description:Binding affinity for adenosine A2A receptor of rat striatal membrane by displacing [3H]-ZM 241385More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed