BDBM50654511 CHEMBL6144593

SMILES O=C(NCC1CCOCC1)c1cc(C(F)(F)F)c(N2CCOCC2)nn1

InChI Key InChIKey=WUBSWWREBHQMBO-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 = 50654511   

TargetCyclin-dependent kinase 2(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654511BDBM50654511(CHEMBL6144593)
Affinity DataIC50: 20nMAssay Description:Antagonist activity at human adenosine A1 receptor assessed as cAMP level by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed