BDBM50257151 4-(cyclohexylamino)-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one::CHEMBL492356

SMILES [O-][N+](=O)c1cccc2c1nc(NC1CCCCC1)c1nn(-c3ccccc3)c(=O)n21

InChI Key InChIKey=OJXFDLBSXFJMCE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50257151   

TargetAdenosine receptor A3(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50257151(4-(cyclohexylamino)-6-nitro-2-phenyl-[1,2,4]triazo...)
Affinity DataKi:  281nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed