BDBM683606 (S)-(1-(7-amino-2-(furan-2-::US20240217978, Example 261

SMILES Nc1nc(nc2sc(nc12)-c1ccco1)N1CCC[C@H]1C(=O)N1CCN(CC(F)(F)C(F)(F)F)CC1

InChI Key InChIKey=XIDMYVMPRBLRPF-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 = 683606   

TargetAdenosine receptor A2a(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandPNGBDBM683606(US20240217978, Example 261 | (S)-(1-(7-amino-2-(fu...)
Affinity DataIC50: 0.900nMAssay 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