BDBM50178634 4,5-dihydro-8-methyl-2-(4-methoxyphenyl)-1,2,4-triazolo[1,5-a]quinoxalin-4-one::CHEMBL197376

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

InChI Key InChIKey=NBEMRJHTWXYMPT-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 = 50178634   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50178634(4,5-dihydro-8-methyl-2-(4-methoxyphenyl)-1,2,4-tri...)
Affinity DataKi:  2.5nMAssay 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(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50178634(4,5-dihydro-8-methyl-2-(4-methoxyphenyl)-1,2,4-tri...)
Affinity DataKi:  2.86nMAssay 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 A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50178634(4,5-dihydro-8-methyl-2-(4-methoxyphenyl)-1,2,4-tri...)
Affinity DataKi:  1.44E+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