BDBM50166474 7-{(R)-2-[3-(4'-Hydroxy-2'-methyl-biphenyl-3-yl)-3-oxo-propyl]-6-oxo-piperidin-1-yl}-heptanoic acid::CHEMBL191874

SMILES: Cc1cc(O)ccc1-c1cccc(c1)C(=O)CC[C@H]1CCCC(=O)N1CCCCCCC(O)=O

InChI Key: InChIKey=AOXJIHSGSFPGMK-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 = 50166474   

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 (Human)	BDBM50166474 (7-{(R)-2-[3-(4'-Hydroxy-2'-methyl-biphenyl-3-yl)-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.10E+4	n/a	n/a	n/a	n/a
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