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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 1 hit for monomerid = 50082417   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università 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:  331nMAssay Description:Binding affinity for human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2183609PubMed