BDBM50323902 (E)-2-(2-(3-(4-(4-(4-Chlorophenoxy)butoxy)phenyl)acryloyl)-5-fluorophenoxy)acetic acid::CHEMBL1213847

SMILES: OC(=O)COc1ccc(F)cc1C(=O)\C=C\c1ccc(OCCCCOc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=PVGQVLFSGMNKNJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50323902   

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
Cysteinyl leukotriene receptor 1 (Human)	BDBM50323902 ((E)-2-(2-(3-(4-(4-(4-Chlorophenoxy)butoxy)phenyl)a...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a
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