BDBM771206 US12414952, Example 1.11

SMILES Cc1c(-c2ncco2)nc(N)n2nc(CCN3CCn4c(cnc4C4CCC4)C3)nc12

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 2 hits for monomerid = 771206   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM771206(US12414952, Example 1.11)
Affinity DataIC50: 3.60nMAssay Description:Method (A): Measurement of A2a Binding Affinity Using Radioligand Binding148 μL (5 μg/mL) membranes (Perkin Elmer, Cat. No. RBHA2aM400UA) and 2 μL co...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
12/28/2025
Entry Details
US Patent

TargetAdenosine receptor A2b(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM771206(US12414952, Example 1.11)
Affinity DataIC50: 56.3nMAssay Description:The reported affinity of the compounds of the invention for the human A2b adenosine receptor was determined experimentally using a radioligand filtra...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
12/28/2025
Entry Details
US Patent