BDBM85719 PGF2 Alpha, 1-isopropyl ester

SMILES: CCCCCC(O)C=CC1C(O)CC(O)C1CC=CCCCC(=O)OC(C)C

InChI Key: InChIKey=FPABVZYYTCHNMK-UHFFFAOYSA-N

Data: 2 KI

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 = 85719   

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 F2-alpha receptor (Human)	BDBM85719 (PGF2 Alpha, 1-isopropyl ester) Show SMILES Show InChI	GoogleScholar	UniChem		3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Solute carrier organic anion transporter family member 2A1 (Human)	BDBM85719 (PGF2 Alpha, 1-isopropyl ester) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair