BDBM50178639 8-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one::CHEMBL197325

SMILES: Cc1ccc2[nH]c(=O)c3nc(nn3c2c1)-c1ccccc1

InChI Key: InChIKey=UHNRDJJAKHPQMI-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 = 50178639   

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 A3 (Human)	BDBM50178639 (8-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		111	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 A1 (Bovine)	BDBM50178639 (8-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...) Show SMILES Show InChI	GoogleScholar	UniChem		525	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