BDBM50086144 4-(cyclopentylamino)-2-m-tolyl-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one::4-Cyclopentylamino-2-m-tolyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::CHEMBL276321

SMILES: Cc1cccc(c1)-n1nc2c(NC3CCCC3)nc3ccccc3n2c1=O

InChI Key: InChIKey=WITWYNVZVUALQW-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50086144   

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)	BDBM50086144 (4-Cyclopentylamino-2-m-tolyl-2H-[1,2,4]triazolo[4,...) Show SMILES Show InChI	GoogleScholar	UniChem		1.21	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)	BDBM50086144 (4-Cyclopentylamino-2-m-tolyl-2H-[1,2,4]triazolo[4,...) Show SMILES Show InChI	GoogleScholar	UniChem		27.5	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 A3 (Human)	BDBM50086144 (4-Cyclopentylamino-2-m-tolyl-2H-[1,2,4]triazolo[4,...) Show SMILES Show InChI	GoogleScholar	UniChem		27.5	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