BDBM50015788 7-Methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylamine::CHEMBL312744

SMILES: COc1ccc2c(c1)nc(N)c1nncn21

InChI Key: InChIKey=PQDMOVHFEJISKE-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50015788   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine A2 receptor (Rattus norvegicus-Rattus norvegicus (rat))	BDBM50015788 (7-Methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylami...) Show SMILES COc1ccc2c(c1)nc(N)c1nncn21 Show InChI InChI=1S/C10H9N5O/c1-16-6-2-3-8-7(4-6)13-9(11)10-14-12-5-15(8)10/h2-5H,1H3,(H2,11,13)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Central Research Curated by ChEMBL					Assay Description Evaluated for the binding affinity towards the Adenosine A2 receptor in corpora striata of rats using [3H]NECA as radioligand.				J Med Chem 33: 2240-54 (1990) BindingDB Entry DOI: 10.7270/Q2PR7WKF
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50015788 (7-Methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-4-ylami...) Show SMILES COc1ccc2c(c1)nc(N)c1nncn21 Show InChI InChI=1S/C10H9N5O/c1-16-6-2-3-8-7(4-6)13-9(11)10-14-12-5-15(8)10/h2-5H,1H3,(H2,11,13)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Central Research Curated by ChEMBL					Assay Description Binding affinity towards the adenosine A1 receptor in cerebral cortices of Sprague-Dawley male rats using [3H]CHA as radioligand.				J Med Chem 33: 2240-54 (1990) BindingDB Entry DOI: 10.7270/Q2PR7WKF
					More data for this Ligand-Target Pair