BDBM50184265 2-(4-(N-(3-(7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yloxy)propyl)acetamido)phenyl)acetic acid::CHEMBL207093

SMILES: CCCc1c(OCCCN(C(C)=O)c2ccc(CC(O)=O)cc2)ccc2c(noc12)C(F)(F)F

InChI Key: InChIKey=SLRGUWIZSZEQFR-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 = 50184265   

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)	BDBM50184265 (2-(4-(N-(3-(7-propyl-3-(trifluoromethyl)benzo[d]is...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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