BDBM304598 (S)-4-(3-(methylsulfonyl)phenyl)-2-phenyl-1-((5-(trifluoromethyl)pyridin-2-yl)methyl)piperazine::US10144715, Compound 46-64

SMILES: CS(=O)(=O)c1cccc(c1)N1CCN(Cc2ccc(cn2)C(F)(F)F)[C@H](C1)c1ccccc1

InChI Key: InChIKey=XOZSNUDZALCIJG-UHFFFAOYSA-N

Data: 2 KI  2 EC50

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 4 hits for monomerid = 304598   

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
Oxysterols receptor LXR-alpha (Human)	BDBM304598 ((S)-4-(3-(methylsulfonyl)phenyl)-2-phenyl-1-((5-(t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.04E+4	n/a	n/a	n/a	n/a
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Oxysterols receptor LXR-beta (Human)	BDBM304598 ((S)-4-(3-(methylsulfonyl)phenyl)-2-phenyl-1-((5-(t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.86E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Human)	BDBM304598 ((S)-4-(3-(methylsulfonyl)phenyl)-2-phenyl-1-((5-(t...) Show SMILES Show InChI	GoogleScholar	UniChem		>2.50E+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
Oxysterols receptor LXR-alpha (Human)	BDBM304598 ((S)-4-(3-(methylsulfonyl)phenyl)-2-phenyl-1-((5-(t...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.33E+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