BDBM50178660 2-[(3R,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl)methylsulfanyl]-1-(piperidin-1-yl)ethanone::CHEMBL381196

SMILES: CN1CC[C@H]([C@@H](CSCC(=O)N2CCCCC2)C1)c1ccc(Cl)cc1

InChI Key: InChIKey=VXDYZTDYUKVXNJ-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 = 50178660   

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
Transporter (Rat)	BDBM50178660 (2-[(3R,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		134	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)	BDBM50178660 (2-[(3R,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		572	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 dopamine transporter (Rat)	BDBM50178660 (2-[(3R,4R)-4-(4-chlorophenyl)-1-methylpiperidin-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+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