BDBM471624 (R)-2-(1-butylpiperidin-3- yl)-7-methoxy- [1,2,4]triazolo[1,5- c]quinazolin-5-amine::US10822338, Example 7

SMILES CCCCN1CCC[C@H](C1)c1nc2c3cccc(OC)c3nc(N)n2n1

InChI Key InChIKey=ZFFZSMPLOARMIQ-CYBMUJFWSA-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 = 471624   

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

US Patent
LigandPNGBDBM471624((R)-2-(1-butylpiperidin-3- yl)-7-methoxy- [1,2,4]t...)
Affinity DataKi:  29nMAssay 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