BDBM303343 2-amino-N-[dideuterio- [6-[dideuterio-(6- morpholino-3- pyridyl)methyl]-2- pyridyl]methyl]-8- fluoro-quinazoline-4- carboxamide::US10138212, Example 105

SMILES [2H]C([2H])(NC(=O)c1nc(N)nc2c(OC)cccc12)c1cccc(n1)C([2H])([2H])c1ccc(nc1)N1CCOCC1

InChI Key InChIKey=LMPXBXKPYUTLCF-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 = 303343   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM303343(2-amino-N-[dideuterio- [6-[dideuterio-(6- morpholi...)
Affinity DataKi:  1.60nMAssay 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:
3/29/2019
Entry Details
US Patent