BDBM471665 2-((3R)-1-(2,2- dimethylpropanoyl)piperidin- 3-yl)-7- methoxy[1,2,4]triazolo [1,5-c]quinazolin-5- amine::US10822338, Example 38

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

InChI Key InChIKey=XPCLIFKCFZMOIO-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 = 471665   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM471665(2-((3R)-1-(2,2- dimethylpropanoyl)piperidin- 3-yl)...)
Affinity DataKi:  4.40nMAssay 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