BDBM683586 (S)-2-((7-amino-2-(furan-2-yl)- [1,2,4]triazolo[1,5-a][1,3,5]triazin-5- yl)amino)-1-(4-(pyrimidin-2- yl)piperazin-1-yl)-2-(tetrahydro-2H- pyran-4-yl)ethan-1-one::US20240217978, Example 241

SMILES Nc1nc(N[C@@H](C2CCOCC2)C(=O)N2CCN(CC2)c2ncccn2)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=ZYZJNDWWDUJOQO-UHFFFAOYSA-N

Data  1 IC50

  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 = 683586   

TargetAdenosine receptor A2a(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandPNGBDBM683586(US20240217978, Example 241 | (S)-2-((7-amino-2-(fu...)
Affinity DataIC50: 1nMAssay Description:A radioligand binding test was conducted by using [3H]-NECA (5′-N-[adenine-2,8-3H]-ethylcarboxamidoadenosine) and an adenosine A2a membrane. As...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2024
Entry Details
US Patent