BDBM303287 2-amino-8-methoxy-N- [[6-[[(3S)- tetrahydrofuran-3- yl]oxymethyl]-2- pyridyl]methyl]quinazoline- 4-carboxamide::US10138212, Example 52

SMILES COc1cccc2c(nc(N)nc12)C(=O)NCc1cccc(CO[C@H]2CCOC2)n1

InChI Key InChIKey=KTXBCAVKDUZBSL-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 = 303287   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM303287(2-amino-8-methoxy-N- [[6-[[(3S)- tetrahydrofuran-3...)
Affinity DataKi:  1.10nMAssay 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