BDBM50053926 CHEMBL313422::Pentanoic acid (9-chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-amide

SMILES CCCCC(=O)Nc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=MOULBCUUFREKFV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50053926   

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

Curated by ChEMBL
LigandPNGBDBM50053926(CHEMBL313422 | Pentanoic acid (9-chloro-2-furan-2-...)
Affinity DataKi:  21.5nMAssay 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
LigandPNGBDBM50053926(CHEMBL313422 | Pentanoic acid (9-chloro-2-furan-2-...)
Affinity DataKi:  28.9nMAssay 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
LigandPNGBDBM50053926(CHEMBL313422 | Pentanoic acid (9-chloro-2-furan-2-...)
Affinity DataKi:  48.8nMAssay Description:Displacement of [3H]-CGH 21680 from Adenosine A2A receptor of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed