BDBM50324888 CHEMBL1221499::N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)naphthalene-2-sulfonamide

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

InChI Key: InChIKey=RQEBRILFCMJWAD-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 = 50324888   

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)	BDBM50324888 (N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)naph...) Show SMILES Show InChI	GoogleScholar	UniChem		5.19	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)	BDBM50324888 (N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)naph...) Show SMILES Show InChI	GoogleScholar	UniChem		24.4	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(3) dopamine receptor (Rat)	BDBM50324888 (N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)naph...) Show SMILES Show InChI	GoogleScholar	UniChem		348	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