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Enter Data

BDBM50143671 8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8-aza-spiro[4.5]decane::CHEMBL293734

SMILES: Clc1ccccc1N1CCN(CCN2CCC3(CCCC3)CC2)CC1

InChI Key: InChIKey=RYACWLKZCHVEBC-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50143671
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Alpha-1D adrenergic receptor (Rat)	BDBM50143671 (8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...) Show SMILES Show InChI	GoogleScholar	UniChem		8.74	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Human)	BDBM50143671 (8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...) Show SMILES Show InChI	GoogleScholar	UniChem		84.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Human)	BDBM50143671 (8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...) Show SMILES Show InChI	GoogleScholar	UniChem		85.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rat)	BDBM50143671 (8-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-8...) 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
TBA					More data for this Ligand-Target Pair