BDBM50271539 4-Benzoylureido-1,2-dihydro-2-phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-one::CHEMBL484314

SMILES O=C(NC(=O)c1ccccc1)Nc1nc2ccccc2n2c1nn(-c1ccccc1)c2=O

InChI Key InChIKey=TXXMXNKTAHMIAM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50271539   

TargetAdenosine receptor A1(BOVINE)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50271539(4-Benzoylureido-1,2-dihydro-2-phenyl-1,2,4-triazol...)
Affinity DataKi:  101nMAssay Description:Displacement of [125I]DPCPX from adenosine A1 receptor in bovine brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50271539(4-Benzoylureido-1,2-dihydro-2-phenyl-1,2,4-triazol...)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed