BDBM471638 (R)-2-(1-(1,2,4- thiadiazol-5- yl)piperidin-3-yl)-7- methoxy- [1,2,4]triazolo[1,5- c]quinazolin-5-amine::US10822338, Example 21

SMILES COc1cccc2c3nc(nn3c(N)nc12)[C@@H]1CCCN(C1)c1ncns1

InChI Key InChIKey=KCWIXUPKULZFBX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 471638   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM471638((R)-2-(1-(1,2,4- thiadiazol-5- yl)piperidin-3-yl)-...)
Affinity DataKi:  3.20nMAssay 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