BDBM683659 (S)-1-(4-(1-(7-amino-2-(5-::US20240217978, Example 315

SMILES Cc1ccc(o1)-c1nc2nc(nc(N)n2n1)N1CC[C@H]1C(=O)N1CCN(CC1)C(=O)CC(C)(C)O

InChI Key InChIKey=GIRADKDIMVUNMY-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 = 683659   

TargetAdenosine receptor A2a(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandPNGBDBM683659(US20240217978, Example 315 | (S)-1-(4-(1-(7-amino-...)
Affinity DataIC50: 16nMAssay 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