BDBM50323543 3-(1-(6-((5-cyclopropyl-3-(2,6-dichlorophenyl)isoxazol-4-yl)methoxy)-2-(trifluoromethyl)pyridin-3-yl)ethoxy)benzoic acid::CHEMBL1209364

SMILES: CC(Oc1cccc(c1)C(O)=O)c1ccc(OCc2c(onc2-c2c(Cl)cccc2Cl)C2CC2)nc1C(F)(F)F

InChI Key: InChIKey=OYQTZOXIZXROCL-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50323543   

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
Bile acid receptor (Human)	BDBM50323543 (3-(1-(6-((5-cyclopropyl-3-(2,6-dichlorophenyl)isox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	107	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bile acid receptor (Human)	BDBM50323543 (3-(1-(6-((5-cyclopropyl-3-(2,6-dichlorophenyl)isox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	155	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bile acid receptor (Human)	BDBM50323543 (3-(1-(6-((5-cyclopropyl-3-(2,6-dichlorophenyl)isox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	58	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair