null

SMILES Nc1nc2n(CCCc3ccc(OCCF)cc3)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=YIXGUARFUYFZQE-UHFFFAOYSA-N

  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 = 50327461   

TargetAdenosine receptor A2a(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50327461(7-(3-(4-(2-fluoroethoxy)phenyl)propyl)-2-(furan-2-...)copy SMILEScopy InChI
Affinity DataKi:  12.4nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptor expressed in HEK293 cells at 10 uMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2902418PubMed