BDBM190271 US9180116, 10C

SMILES: O[C@@H](CCCCc1ccccc1)\C=C\[C@H]1CC(F)(F)C(=O)N1CCCCCCC(O)=O

InChI Key: InChIKey=BBUZBTBHUCTEBZ-UHFFFAOYSA-N

Data: 1 KI  1 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 3 hits for monomerid = 190271   

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)	BDBM190271 (US9180116, 10C) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.10	n/a	n/a	n/a	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Human)	BDBM190271 (US9180116, 10C) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0100	n/a	n/a	n/a	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Human)	BDBM190271 (US9180116, 10C) Show SMILES Show InChI	GoogleScholar	UniChem		1.80	n/a	4.90	n/a	n/a	n/a	n/a	6.0	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair