null

SMILES Clc1ccc2[nH]c(=O)n3nc(nc3c2c1)-c1ccco1

InChI Key InChIKey=XEVZWKHGVYHGAM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50008874   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50008874(9-Chloro-2-furan-2-yl-6H-[1,2,4]triazolo[1,5-c]qui...)copy SMILEScopy InChI
Affinity DataKi:  260nMAssay Description:In vitro binding affinity at human Adenosine A3 receptor from HEK-293 cells by [125I]-AB-MECA displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9VQ2PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50008874(9-Chloro-2-furan-2-yl-6H-[1,2,4]triazolo[1,5-c]qui...)copy SMILEScopy InChI
Affinity DataKi:  3.95E+3nMAssay Description:Displacement of [3H]-¿-PIA from Adenosine A1 receptor of rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9VQ2PubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50008874(9-Chloro-2-furan-2-yl-6H-[1,2,4]triazolo[1,5-c]qui...)copy SMILEScopy InChI
Affinity DataKi:  4.38E+3nMAssay Description:Displacement of [3H]-CGH 21680 from Adenosine A2A receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9VQ2PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50008874(9-Chloro-2-furan-2-yl-6H-[1,2,4]triazolo[1,5-c]qui...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50008874(9-Chloro-2-furan-2-yl-6H-[1,2,4]triazolo[1,5-c]qui...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed