BDBM471633 (R)-7-methoxy-2-(1- (4,4,4- trifluorobutyl)piperidin- 3-yl)- [1,2,4]triazolo[1,5- c]quinazolin-5-amine::US10822338, Example 16

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

InChI Key InChIKey=KWDVJQCUYKUIIL-UHFFFAOYSA-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 = 471633   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 471633BDBM471633((R)-7-methoxy-2-(1- (4,4,4- trifluorobutyl)piperid...)
Affinity DataKi:  7.60nMAssay 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
In Depth
Date in BDB:
6/21/2021
Entry Details
US Patent