BDBM50315589 1-(2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)-3-phenylurea::CHEMBL1092868

SMILES CSc1nc(NC(=O)Nc2ccccc2)n2nc(nc2n1)-c1ccco1

InChI Key InChIKey=AIUWWXNDBNYFMD-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 = 50315589   

TargetAdenosine receptor A3(Homo sapiens (Human))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50315589(1-(2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1...)
Show SMILES CSc1nc(NC(=O)Nc2ccccc2)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C16H13N7O2S/c1-26-16-20-13-18-12(11-8-5-9-25-11)22-23(13)14(21-16)19-15(24)17-10-6-3-2-4-7-10/h2-9H,1H3,(H2,17,18,19,20,21,22,24)
Affinity DataKi:  414nMAssay Description:Displacement of [125I]-I-AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50315589(1-(2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1...)
Show SMILES CSc1nc(NC(=O)Nc2ccccc2)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C16H13N7O2S/c1-26-16-20-13-18-12(11-8-5-9-25-11)22-23(13)14(21-16)19-15(24)17-10-6-3-2-4-7-10/h2-9H,1H3,(H2,17,18,19,20,21,22,24)
Affinity DataKi:  1.66E+3nMAssay 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
LigandPNGBDBM50315589(1-(2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1...)
Show SMILES CSc1nc(NC(=O)Nc2ccccc2)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C16H13N7O2S/c1-26-16-20-13-18-12(11-8-5-9-25-11)22-23(13)14(21-16)19-15(24)17-10-6-3-2-4-7-10/h2-9H,1H3,(H2,17,18,19,20,21,22,24)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]R-PIA from adenosine A1 receptor in rat cerebral cortex membraneMore data for this Ligand-Target Pair
TargetAdenosine receptor A2b(Homo sapiens (Human))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50315589(1-(2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1...)
Show SMILES CSc1nc(NC(=O)Nc2ccccc2)n2nc(nc2n1)-c1ccco1
Show InChI InChI=1S/C16H13N7O2S/c1-26-16-20-13-18-12(11-8-5-9-25-11)22-23(13)14(21-16)19-15(24)17-10-6-3-2-4-7-10/h2-9H,1H3,(H2,17,18,19,20,21,22,24)
Affinity DataEC50:  1.71E+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