BDBM50178636 2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one::CHEMBL197333

SMILES: O=c1[nH]c2ccccc2n2nc(nc12)-c1ccccc1

InChI Key: InChIKey=OZBRJYNXLLCKFI-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 = 50178636   

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)	BDBM50178636 (2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-on...) Show SMILES Show InChI	GoogleScholar	UniChem		268	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)	BDBM50178636 (2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-on...) Show SMILES Show InChI	GoogleScholar	UniChem		396	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