BDBM50335458 1-(4-(5-butoxybenzofuran-2-yl)-3-fluorobenzyl)azetidine-3-carboxylic acid::CHEMBL1651712

SMILES: CCCCOc1ccc2oc(cc2c1)-c1ccc(CN2CC(C2)C(O)=O)cc1F

InChI Key: InChIKey=NYVMRTLEZFJAEU-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 = 50335458   

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)	BDBM50335458 (1-(4-(5-butoxybenzofuran-2-yl)-3-fluorobenzyl)azet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	520	n/a	n/a	n/a	n/a
TBA									Citation and Details
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