BDBM683671 (S)-1-(1'-(1-(7-amino-2-(furan-2-yl)-::US20240217978, Example 327

SMILES CC(C)(O)CC(=O)N1CCC(CC1)C1CCN(CC1)C(=O)[C@@H]1CCN1c1nc(N)n2nc(nc2n1)-c1ccco1

InChI Key InChIKey=YGCCMACLHUPIHO-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 = 683671   

TargetAdenosine receptor A2a(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandPNGBDBM683671(US20240217978, Example 327 | (S)-1-(1'-(1-(7-amino...)
Affinity DataIC50: 11nMAssay 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