BDBM50327108 (R)-methyl 2-((R)-piperidin-2-yl)-2-(4-(trifluoromethyl)phenyl)acetate::CHEMBL1254844

SMILES: COC(=O)[C@@H]([C@H]1CCCCN1)c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=YEJBZPQPWICRTD-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50327108   

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)	BDBM50327108 ((R)-methyl 2-((R)-piperidin-2-yl)-2-(4-(trifluorom...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	615	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair