BDBM184626 US9156810, 45

SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C(C)(C)C(=O)[C@@H]1C\C=C/CCCC(=O)OC

InChI Key: InChIKey=AYFHKKPBGCBSNV-UHFFFAOYSA-N

Data: 2 IC50  2 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 2 hits for monomerid = 184626   

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
Dimer of Prostaglandin E2 receptor EP3 subtype (Human)	BDBM184626 (US9156810, 45) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	531	n/a	n/a	7.4	4
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Human)	BDBM184626 (US9156810, 45) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	400	n/a	51	n/a	n/a	7.4	4
TBA									Citation and Details
					More data for this Ligand-Target Pair