null

SMILES Nc1nc(-c2ccco2)c2ncn(Cc3c(F)cccc3F)c2n1

InChI Key InChIKey=YTWMJKSWSGCEPN-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 3 hits for monomerid = 50165069   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R&D) Ltd

Curated by ChEMBL
LigandPNGBDBM50165069(9-(2,6-Difluoro-benzyl)-6-furan-2-yl-9H-purin-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Binding affinity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23779KZPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R&D) Ltd

Curated by ChEMBL
LigandPNGBDBM50165069(9-(2,6-Difluoro-benzyl)-6-furan-2-yl-9H-purin-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  4.5nMAssay Description:Inhibition constant against human Adenosine A2a receptor using [3H]-SCH- 58261 as radioligand expressed in HEK cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542N3HPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D) Ltd

Curated by ChEMBL
LigandPNGBDBM50165069(9-(2,6-Difluoro-benzyl)-6-furan-2-yl-9H-purin-2-yl...)copy SMILEScopy InChI
Affinity DataKi:  612nMAssay Description:Binding affinity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23779KZPubMed