BDBM50181291 4-{3-[2-(4-biphenyl-3-yl-3-hydroxy-butyl)-5-oxo-pyrrolidin-1-yl]-propyl}-benzoic acid::CHEMBL208411

SMILES: OC(CCC1CCC(=O)N1CCCc1ccc(cc1)C(O)=O)Cc1cccc(c1)-c1ccccc1

InChI Key: InChIKey=FBSYWZQEXIMEQD-UHFFFAOYSA-N

Data: 2 IC50  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 3 hits for monomerid = 50181291   

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
Prostaglandin E2 receptor EP4 subtype (Rat)	BDBM50181291 (4-{3-[2-(4-biphenyl-3-yl-3-hydroxy-butyl)-5-oxo-py...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	47	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Rat)	BDBM50181291 (4-{3-[2-(4-biphenyl-3-yl-3-hydroxy-butyl)-5-oxo-py...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Rat)	BDBM50181291 (4-{3-[2-(4-biphenyl-3-yl-3-hydroxy-butyl)-5-oxo-py...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	440	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair