BDBM50086136 4-Phenethylamino-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::CHEMBL16529

SMILES: O=c1n(nc2c(NCCc3ccccc3)nc3ccccc3n12)-c1ccccc1

InChI Key: InChIKey=SAPMQYTZNDHFIK-UHFFFAOYSA-N

Data: 2 KI

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 = 50086136   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A1 (Bovine)	BDBM50086136 (4-Phenethylamino-2-phenyl-2H-[1,2,4]triazolo[4,3-a...) Show SMILES Show InChI	GoogleScholar	UniChem		4.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A3 (Human)	BDBM50086136 (4-Phenethylamino-2-phenyl-2H-[1,2,4]triazolo[4,3-a...) Show SMILES Show InChI	GoogleScholar	UniChem		201	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair