BDBM50156601 (6RS,9aRS)-[2-(5-amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-octahydropyrido[1,2-a]pyrazin-6-yl]-methanol::CHEMBL387319

SMILES: Nc1cc(nc2nc(nn12)-c1ccco1)N1CCN2[C@@H](CO)CCC[C@H]2C1

InChI Key: InChIKey=AJJBVAFBIRUTBT-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 = 50156601   

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 (Rat)	BDBM50156601 ((6RS,9aRS)-[2-(5-amino-2-furan-2-yl-[1,2,4]triazol...) Show SMILES Show InChI	GoogleScholar	UniChem		>500	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 (Rat)	BDBM50156601 ((6RS,9aRS)-[2-(5-amino-2-furan-2-yl-[1,2,4]triazol...) Show SMILES Show InChI	GoogleScholar	UniChem		610	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