BDBM50054364 2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione::CHEMBL46525

SMILES: Oc1c2CCCCn2c(=O)n1CCN1CCN(CC1)c1cccc(Cl)c1

InChI Key: InChIKey=OGLSWAFRNKRHIN-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50054364   

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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50054364 (2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...) Show SMILES Show InChI	GoogleScholar	UniChem		128	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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50054364 (2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...) Show SMILES Show InChI	GoogleScholar	UniChem		128	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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50054364 (2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...) Show SMILES Show InChI	GoogleScholar	UniChem		128	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
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor (Rat)	BDBM50054364 (2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...) Show SMILES Show InChI	GoogleScholar	UniChem		375	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
D(2) dopamine receptor (Rat)	BDBM50054364 (2-{2-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethyl}-t...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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