BDBM50369996 CHEMBL611288

SMILES CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)nc(CC3CCC(CC3)C(=O)OC)nc12

InChI Key InChIKey=MYAYQWJSZQGEAN-LPTUKRJWSA-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 = 50369996   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50369996(CHEMBL611288)
Affinity DataKi:  4.5nMAssay Description:Binding affinity towards adenosine A2A receptor in rat brain striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50369996(CHEMBL611288)
Affinity DataKi:  28.1nMAssay Description:Binding affinity towards adenosine A1 receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed