BDBM771203 US12414952, Example 1.8

SMILES Cc1nc2c(s1)CN(CCc1nc3c(C)c(-c4ncco4)nc(N)n3n1)CC2

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 = 771203   

TargetAdenosine receptor A2a(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM771203(US12414952, Example 1.8)
Affinity DataIC50: 2.40nMAssay Description:Method (B): Measurement of A2a Binding Affinity Using SPABinding affinity using SPA was conducted as follows. Test compounds (50 nL) were dispensed i...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
12/28/2025
Entry Details
US Patent