BDBM304553 (R)-4-(3-(methylsulfonyl)phenyl)-2-phenyl-1-((S)-1-(4-(trifluoromethyl)phenyl)ethyl)piperazine::US10144715, Compound 46-17::US10144715, Compound 46-19

SMILES: CC(N1CCN(C[C@H]1c1ccccc1)c1cccc(c1)S(C)(=O)=O)c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=DJPSHUCKIYCLKV-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 304553   

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-beta (Human)	BDBM304553 (US10144715, Compound 46-19 | (R)-4-(3-(methylsulfo...) Show SMILES Show InChI	GoogleScholar	UniChem		1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Oxysterols receptor LXR-beta (Human)	BDBM304553 (US10144715, Compound 46-19 | (R)-4-(3-(methylsulfo...) 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)	BDBM304553 (US10144715, Compound 46-19 | (R)-4-(3-(methylsulfo...) 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
Oxysterols receptor LXR-alpha (Human)	BDBM304553 (US10144715, Compound 46-19 | (R)-4-(3-(methylsulfo...) 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