BDBM745290 1-{6-[trans-3-(5- amino-7- methoxy[1,2,4] triazolo[1,5- c]quinazolin-2- yl)cyclobutyl] pyridin-3-yl}-3,3- difluorocyclobutan- 1-ol::US20250171447, Ex-103

SMILES COc1cccc2c1nc(N)n1nc([C@H]3C[C@H](c4ccc(C5(O)CC(F)(F)C5)cn4)C3)nc21

InChI Key

  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 = 745290   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM745290(1-{6-[trans-3-(5- amino-7- methoxy[1,2,4] triazolo...)
Affinity DataIC50: 1.10nMAssay Description:Binding affinity using SPA was conducted as follows. Test compounds (50 μL) were dispensed into individual wells of a 384-well OptiPlate™ well (Perki...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/23/2025
Entry Details
US Patent