BDBM471674 2-((3R)-1- (cyclopentylmethyl) piperidin-3-yl)-7- methoxy[1,2,4]triazolo [1,5-c]quinazolin-5- amine::US10822338, Example 47

SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@@H]1CCCN(CC2CCCC2)C1

InChI Key InChIKey=WCKVKHNSEYYCLB-OAHLLOKOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 471674   

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

US Patent
LigandPNGBDBM471674(2-((3R)-1- (cyclopentylmethyl) piperidin-3-yl)-7- ...)
Affinity DataKi:  9.70nMAssay 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