BDBM50178629 CHEMBL8966::ethyl 8-chloro-4-imino-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate

SMILES: CCOC(=O)c1nc2c(N)nc3ccc(Cl)cc3n2n1

InChI Key: InChIKey=BXMZKPVQYIIUDG-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 = 50178629   

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)	BDBM50178629 (ethyl 8-chloro-4-imino-4,5-dihydro-[1,2,4]triazolo...) Show SMILES Show InChI	GoogleScholar	UniChem		5	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 A2a (Human)	BDBM50178629 (ethyl 8-chloro-4-imino-4,5-dihydro-[1,2,4]triazolo...) Show SMILES Show InChI	GoogleScholar	UniChem		4.90E+3	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