BDBM50120446 8-Chloro-2-(2-fluoro-phenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-ylamine::CHEMBL145751

SMILES Nc1nc2ccc(Cl)cc2n2nc(nc12)-c1ccccc1F

InChI Key InChIKey=CHXBZQXVJCMOFB-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 = 50120446   

TargetAdenosine receptor A1(Bovine)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50120446(8-Chloro-2-(2-fluoro-phenyl)-[1,2,4]triazolo[1,5-a...)
Affinity DataKi:  13nMAssay Description:Binding affinity at bovine Adenosine A1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed