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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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50082417   

TargetAdenosine receptor A1(Homo sapiens (Human))
Università degli Studi di Ferrara

Curated by ChEMBL
LigandPNGBDBM50082417(8-Ethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]tria...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Displacement of [3H]-DPCPX from human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972RXPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Università degli Studi di Ferrara

Curated by ChEMBL
LigandPNGBDBM50082417(8-Ethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]tria...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor expressed in CHO cells; range 4.05-6.20More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21WWTPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Università degli Studi di Ferrara

Curated by ChEMBL
LigandPNGBDBM50082417(8-Ethyl-2-furan-2-yl-8H-pyrazolo[4,3-e][1,2,4]tria...)copy SMILEScopy InChI
Affinity DataKi:  95nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26972RXPubMed