BDBM50369988 CHEMBL611583

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

InChI Key InChIKey=BIZJLESAYXWLFO-LPTUKRJWSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50369988   

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

Curated by ChEMBL
LigandPNGBDBM50369988(CHEMBL611583)
Affinity DataKi:  0.480nMAssay 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
LigandPNGBDBM50369988(CHEMBL611583)
Affinity DataKi:  0.840nMAssay Description:Binding affinity towards adenosine A1 receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed