null

SMILES CCn1cc2c(n1)nc(N)n1nc(nc21)-c1ccco1

InChI Key InChIKey=KHXVFMOMODNRAN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50082417   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£ di Padova

Curated by ChEMBL
LigandPNGBDBM50082417(8-Ethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]tria...)copy SMILEScopy InChI
Affinity DataKi:  1.95nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23N23FXPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£ di Padova

Curated by ChEMBL
LigandPNGBDBM50082417(8-Ethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]tria...)copy SMILEScopy InChI
Affinity DataKi:  3.76E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in CHO cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23N23FXPubMed