BDBM50335459 1-(4-(5-butoxybenzofuran-2-yl)-3-methoxybenzyl)azetidine-3-carboxylic acid::CHEMBL1651713

SMILES: CCCCOc1ccc2oc(cc2c1)-c1ccc(CN2CC(C2)C(O)=O)cc1OC

InChI Key: InChIKey=BFJBNYIYUUPKMY-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 = 50335459   

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
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50335459 (1-(4-(5-butoxybenzofuran-2-yl)-3-methoxybenzyl)aze...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	420	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM50335459 (1-(4-(5-butoxybenzofuran-2-yl)-3-methoxybenzyl)aze...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50335459 (1-(4-(5-butoxybenzofuran-2-yl)-3-methoxybenzyl)aze...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	653	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair