BDBM471648 US10822338, Example 29B

SMILES Nc1nc2c(O)cccc2c2nc(nn12)[C@H]1CCC[C@H](CCC(F)(F)F)C1

InChI Key InChIKey=LRGYFQACFDGNDG-MNOVXSKESA-N

Data  1 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 1 hit for monomerid = 471648   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM471648(US10822338, Example 29B)
Affinity DataKi:  1.70nMAssay Description:Binding affinities of compounds of the invention for the human A2A receptor were determined in a competition binding assay using Scintillation Proxim...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent