BDBM190296 US9180116, 39C

SMILES: C[C@@H](CCCCCc1ccccc1)[C@H](O)\C=C\[C@H]1CC(F)(F)C(=O)N1CCCc1ccc(s1)C(O)=O

InChI Key: InChIKey=AGGYHZMNJSBHQQ-UHFFFAOYSA-N

Data: 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 = 190296   

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)	BDBM190296 (US9180116, 39C) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00000270	n/a	n/a	n/a	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Human)	BDBM190296 (US9180116, 39C) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.02E+3	n/a	n/a	n/a	37
TBA									Citation and Details
					More data for this Ligand-Target Pair