BDBM745193 N-{3-[2-(5-amino-7- methoxy[1,2,4]triazolo [1,5-c]quinazolin-2-yl)cyclopropyl]phenyl} acetamide::US20250171447, Ex-5

SMILES COc1cccc2c1nc(N)n1nc(C3CC3c3cccc(NC(C)=O)c3)nc21

InChI Key InChIKey=NAYAVWUFPBEQTM-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 745193   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM745193(N-{3-[2-(5-amino-7- methoxy[1,2,4]triazolo [1,5-c]...)
Affinity DataIC50: 0.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/23/2025
Entry Details
Go to US Patent

TargetAdenosine receptor A2b(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM745193(N-{3-[2-(5-amino-7- methoxy[1,2,4]triazolo [1,5-c]...)
Affinity DataIC50: 15.4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/23/2025
Entry Details
Go to US Patent