BDBM50335454 1-(4-(5-(piperidin-1-yl)benzofuran-2-yl)benzyl)azetidine-3-carboxylic acid::CHEMBL1651708

SMILES: OC(=O)C1CN(Cc2ccc(cc2)-c2cc3cc(ccc3o2)N2CCCCC2)C1

InChI Key: InChIKey=QTTFXOIJPBIYRF-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 = 50335454   

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)	BDBM50335454 (1-(4-(5-(piperidin-1-yl)benzofuran-2-yl)benzyl)aze...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.50E+3	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)	BDBM50335454 (1-(4-(5-(piperidin-1-yl)benzofuran-2-yl)benzyl)aze...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.44E+3	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)	BDBM50335454 (1-(4-(5-(piperidin-1-yl)benzofuran-2-yl)benzyl)aze...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	620	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair