null

SMILES Nc1nc2n(CCN3CCc4nc(ccc4C3)C(F)(F)F)ncc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=ODSXUSBPNQVILJ-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 = 50242940   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50242940(2-Furan-2-yl-7-[2-(2-trifluoromethyl-7,8-dihydro-5...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9Q7RPubMed