BDBM50170825 CHEMBL191522::N*6*-Cyclobutyl-N*2*-(4-morpholin-4-yl-phenyl)-9H-purine-2,6-diamine

SMILES C1CC(C1)Nc1nc(Nc2ccc(cc2)N2CCOCC2)nc2nc[nH]c12

InChI Key InChIKey=ATQMYSVYZWCLGV-UHFFFAOYSA-N

Data  1 KI

  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 = 50170825   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50170825(N*6*-Cyclobutyl-N*2*-(4-morpholin-4-yl-phenyl)-9H-...)
Affinity DataKi:  1.81E+3nMAssay Description:Inhibition of [125I]- AB-MECA binding to human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed