BDBM745289 7-methoxy-2- (trans-3-{5- methyl-6-[(3R)- 3-methylpiperazin- 1-yl]pyridin-3- yl}cyclobutyl)[1, 2,4]triazolo[1,5- c]quinazolin-5- amine::US20250171447, Ex-102

SMILES COc1cccc2c1nc(N)n1nc([C@H]3C[C@H](c4cnc(N5CCN[C@H](C)C5)c(C)c4)C3)nc21

InChI Key

  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 = 745289   

TargetAdenosine receptor A2a(Human)TBA
LigandPNGBDBM745289(7-methoxy-2- (trans-3-{5- methyl-6-[(3R)- 3-methyl...)
Affinity DataIC50: 1.5nMAssay 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:
TBA
Entry Details
US Patent