BDBM683359 (S)-2-((7-amino-::US20240217978, Example 6

SMILES Nc1nc(N[C@@H](Cc2ccccc2)C(=O)N2CCN(CC2)S(=O)(=O)c2ccccc2)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=NDCVILQZDNAUJQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 683359   

TargetAdenosine receptor A2a(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandPNGBDBM683359(US20240217978, Example 6 | (S)-2-((7-amino-)
Affinity DataIC50: 0.214nMAssay 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