BDBM50171483 CHEMBL365501::{3-[2-(Diphenyl-ethanesulfinyl)-ethyl]-2-hydroxymethyl-benzofuran-7-yloxy}-acetic acid

SMILES: CC(c1ccccc1)(c1ccccc1)S(=O)CCc1c(CO)oc2c(OCC(O)=O)cccc12

InChI Key: InChIKey=DXCPCVCLYSNPIY-UHFFFAOYSA-N

Data: 2 KI

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 = 50171483   

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
Thromboxane A2 receptor (Human)	BDBM50171483 ({3-[2-(Diphenyl-ethanesulfinyl)-ethyl]-2-hydroxyme...) Show SMILES Show InChI	GoogleScholar	UniChem		51	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostacyclin receptor (Human)	BDBM50171483 ({3-[2-(Diphenyl-ethanesulfinyl)-ethyl]-2-hydroxyme...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair