BDBM50007486 8-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethoxy}-8-aza-spiro[4.5]decane-7,9-dione(2.0HCl)::CHEMBL276378

SMILES: COc1ccccc1N1CCN(CCON2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key: InChIKey=OFDPQLQCHAJCNC-UHFFFAOYSA-N

Data: 3 IC50

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 = 50007486   

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
Serotonin 2 (5-HT2) receptor (Rat)	BDBM50007486 (CHEMBL276378 | 8-{2-[4-(2-Methoxy-phenyl)-piperazi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.20E+3	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)	BDBM50007486 (CHEMBL276378 | 8-{2-[4-(2-Methoxy-phenyl)-piperazi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	370	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)	BDBM50007486 (CHEMBL276378 | 8-{2-[4-(2-Methoxy-phenyl)-piperazi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	740	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair