BDBM303347 2-amino-N-[dideuterio- [6-[dideuterio-[6-[1- (methoxymethoxy)-1- methyl-ethyl]-3- pyridyl]methyl]-2- pyridyl]methyl]-8- methoxy-quinazoline- 4-carboxamide::US10138212, Example 109

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

InChI Key InChIKey=RZECSYRYNINVEI-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 = 303347   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM303347(2-amino-N-[dideuterio- [6-[dideuterio-[6-[1- (meth...)
Affinity DataKi:  2.30nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent