BDBM50143663 9-Acetyl-3-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-3,9-diaza-spiro[5.5]undecane-2,4-dione::CHEMBL57097

SMILES: COc1ccccc1N1CCN(CCN2C(=O)CC3(CCN(CC3)C(C)=O)CC2=O)CC1

InChI Key: InChIKey=YKHNMLLSJVJESN-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50143663   

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 (Human)	BDBM50143663 (9-Acetyl-3-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		>10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1D adrenergic receptor (Rat)	BDBM50143663 (9-Acetyl-3-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		429	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Human)	BDBM50143663 (9-Acetyl-3-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl...) 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
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					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rat)	BDBM50143663 (9-Acetyl-3-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		1.52E+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