BDBM50001617 6-[4-(4-Chloro-phenyl)-quinolin-2-yloxy]-hexanoic acid::CHEMBL137168

SMILES: OC(=O)CCCCCOc1cc(-c2ccc(Cl)cc2)c2ccccc2n1

InChI Key: InChIKey=NJPHOGPVYRFHDQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50001617   

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
Leukotriene B4 receptor 1 (Human)	BDBM50001617 (CHEMBL137168 | 6-[4-(4-Chloro-phenyl)-quinolin-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Leukotriene B4 receptor 1 (Human)	BDBM50001617 (CHEMBL137168 | 6-[4-(4-Chloro-phenyl)-quinolin-2-y...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair