BDBM50324894 CHEMBL1221594::N-(6-(4-(2-methoxyphenyl)piperazin-1-yl)hexyl)naphthalene-2-sulfonamide

SMILES: COc1ccccc1N1CCN(CCCCCCNS(=O)(=O)c2ccc3ccccc3c2)CC1

InChI Key: InChIKey=WEXLHWFGOZCTNY-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50324894   

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
Alpha-2A adrenergic receptor (Human)	BDBM50324894 (N-(6-(4-(2-methoxyphenyl)piperazin-1-yl)hexyl)naph...) Show SMILES Show InChI	GoogleScholar	UniChem		2.87	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 (Human)	BDBM50324894 (N-(6-(4-(2-methoxyphenyl)piperazin-1-yl)hexyl)naph...) Show SMILES Show InChI	GoogleScholar	UniChem		9.62	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 (Human)	BDBM50324894 (N-(6-(4-(2-methoxyphenyl)piperazin-1-yl)hexyl)naph...) Show SMILES Show InChI	GoogleScholar	UniChem		99	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