BDBM50039959 8-Chloro-2-(4-methoxy-phenyl)-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one::8-chloro-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one::CHEMBL98678

SMILES COc1ccc(cc1)-c1nc2n(n1)c1cc(Cl)ccc1[nH]c2=O

InChI Key InChIKey=CRNSVOSEEIHNQB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50039959   

TargetAdenosine receptor A1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50039959(8-Chloro-2-(4-methoxy-phenyl)-5H-[1,2,4]triazolo[1...)
Affinity DataKi:  3.29nMAssay Description:Displacement of [3H]CHA from cloned human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50039959(8-Chloro-2-(4-methoxy-phenyl)-5H-[1,2,4]triazolo[1...)
Affinity DataKi:  25.8nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50039959(8-Chloro-2-(4-methoxy-phenyl)-5H-[1,2,4]triazolo[1...)
Affinity DataKi:  1.06E+3nMAssay Description:Displacement of [3H]CHA from adenosine A1 receptor in bovine cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed