BDBM683639 (S)-(1-(5-amino-2-(furan-2-yl)-::US20240217978, Example 295

SMILES CCC(F)(F)CN1CCN(CC1)C(=O)[C@@H]1CCCN1c1cc2nc(nn2c(N)n1)-c1ccco1

InChI Key InChIKey=SBHBGPRQILFXOO-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 = 683639   

TargetAdenosine receptor A2a(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandPNGBDBM683639(US20240217978, Example 295 | (S)-(1-(5-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