BDBM50323522 3-(2,6-dichlorophenyl)-5-isopropyl-4-((4-methylquinolin-2-yloxy)methyl)isoxazole::CHEMBL1209060

SMILES: CC(C)c1onc(c1COc1cc(C)c2ccccc2n1)-c1c(Cl)cccc1Cl

InChI Key: InChIKey=CLSDNTMQFXWGPW-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 = 50323522   

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)	BDBM50323522 (3-(2,6-dichlorophenyl)-5-isopropyl-4-((4-methylqui...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	536	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bile acid receptor (Human)	BDBM50323522 (3-(2,6-dichlorophenyl)-5-isopropyl-4-((4-methylqui...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	878	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bile acid receptor (Human)	BDBM50323522 (3-(2,6-dichlorophenyl)-5-isopropyl-4-((4-methylqui...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	147	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair