BDBM50053932 9-Chloro-2-furan-2-yl-6-propyl-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one::CHEMBL97383

SMILES CCCn1c2ccc(Cl)cc2c2nc(nn2c1=O)-c1ccco1

InChI Key InChIKey=DCQBBFVVPPBJRT-UHFFFAOYSA-N

Data  3 KI

  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 = 50053932   

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

Curated by ChEMBL
LigandPNGBDBM50053932(9-Chloro-2-furan-2-yl-6-propyl-6H-[1,2,4]triazolo[...)
Affinity DataKi:  1.81E+3nMAssay 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 ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50053932(9-Chloro-2-furan-2-yl-6-propyl-6H-[1,2,4]triazolo[...)
Affinity DataKi:  1.85E+3nMAssay Description:Displacement of [3H]-¿-PIA from Adenosine A1 receptor of rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50053932(9-Chloro-2-furan-2-yl-6-propyl-6H-[1,2,4]triazolo[...)
Affinity DataKi:  6.96E+3nMAssay Description:Displacement of [3H]-CGH 21680 from Adenosine A2A receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed