BDBM50315604 2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine::CHEMBL1090123

SMILES CSc1nc(N)n2nc(nc2n1)-c1ccco1

InChI Key InChIKey=APSHQFCMMKRIFB-UHFFFAOYSA-N

Data  3 KI  1 EC50

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 4 hits for monomerid = 50315604   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50315604(2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1,5-...)
Show SMILES CSc1nc(N)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C9H8N6OS/c1-17-9-12-7(10)15-8(13-9)11-6(14-15)5-3-2-4-16-5/h2-4H,1H3,(H2,10,11,12,13,14)
Affinity DataKi:  96.5nMAssay Description:Displacement of [3H]CGS21680 from adenosine A2A receptor in rat striatal membraneMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50315604(2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1,5-...)
Show SMILES CSc1nc(N)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C9H8N6OS/c1-17-9-12-7(10)15-8(13-9)11-6(14-15)5-3-2-4-16-5/h2-4H,1H3,(H2,10,11,12,13,14)
Affinity DataKi:  1.73E+3nMAssay Description:Displacement of [3H]R-PIA from adenosine A1 receptor in rat cerebral cortex membraneMore data for this Ligand-Target Pair
TargetAdenosine receptor A3(Homo sapiens (Human))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50315604(2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1,5-...)
Show SMILES CSc1nc(N)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C9H8N6OS/c1-17-9-12-7(10)15-8(13-9)11-6(14-15)5-3-2-4-16-5/h2-4H,1H3,(H2,10,11,12,13,14)
Affinity DataKi:  2.58E+3nMAssay Description:Displacement of [125I]-I-AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetAdenosine receptor A2b(Homo sapiens (Human))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50315604(2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1,5-...)
Show SMILES CSc1nc(N)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C9H8N6OS/c1-17-9-12-7(10)15-8(13-9)11-6(14-15)5-3-2-4-16-5/h2-4H,1H3,(H2,10,11,12,13,14)
Affinity DataEC50:  1.49E+4nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase activityMore data for this Ligand-Target Pair