BDBM50015829 8-Chloro-1-(4-chloro-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylamine::CHEMBL73095

SMILES Nc1nc2ccc(Cl)cc2n2c(nnc12)-c1ccc(Cl)cc1

InChI Key InChIKey=ZHHAIZPGQINLRR-UHFFFAOYSA-N

Data  2 IC50

  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 = 50015829   

TargetAdenosine receptor A1(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50015829(CHEMBL73095 | 8-Chloro-1-(4-chloro-phenyl)-[1,2,4]...)
Affinity DataIC50: 510nMAssay Description:Evaluated for the binding affinity towards the Adenosine A1 receptor in corpora striata of rats using [3H]CHA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50015829(CHEMBL73095 | 8-Chloro-1-(4-chloro-phenyl)-[1,2,4]...)
Affinity DataIC50: 33nMAssay Description:Evaluated for the binding affinity towards the Adenosine A2 receptor in corpora striata of rats using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed