BDBM50142840 (R)-2-[(R)-(3,4-Dichloro-phenyl)-methoxycarbonyl-methyl]-piperidinium; chloride::(R)-methyl 2-(3,4-dichlorophenyl)-2-((R)-piperidin-2-yl)acetate hydrochloride::CHEMBL54134

SMILES: COC(=O)[C@@H]([C@H]1CCCC[NH2+]1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=JUKMAYKVHWKRKY-UHFFFAOYSA-O

Data: 2 KI  1 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 = 50142840   

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
Sodium-dependent dopamine transporter (Rat)	BDBM50142840 ((R)-2-[(R)-(3,4-Dichloro-phenyl)-methoxycarbonyl-m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rat)	BDBM50142840 ((R)-2-[(R)-(3,4-Dichloro-phenyl)-methoxycarbonyl-m...) Show SMILES Show InChI	GoogleScholar	UniChem		4.80	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
Sodium-dependent serotonin transporter (Rat)	BDBM50142840 ((R)-2-[(R)-(3,4-Dichloro-phenyl)-methoxycarbonyl-m...) Show SMILES Show InChI	GoogleScholar	UniChem		667	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