BDBM303344 2-amino-N-[dideuterio- [6-[dideuterio-[3-(2- methoxyethoxy)phenyl] methyl]-2- pyridyl]methyl]-8- methoxy-quinazoline- 4-carboxamide::US10138212, Example 106

SMILES [2H]C([2H])(NC(=O)c1nc(N)nc2c(OC)cccc12)c1cccc(n1)C([2H])([2H])c1cccc(OCCOC)c1

InChI Key InChIKey=INSYQOJDVWNXNK-RCYYZLFTSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 303344   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM303344(2-amino-N-[dideuterio- [6-[dideuterio-[3-(2- metho...)
Affinity DataKi:  1.90nMAssay 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:
3/29/2019
Entry Details
US Patent