BDBM50106547 7-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-enyl)-cyclopentyl]-hept-5-enoic acid::CHEMBL334398::PGF2Alpha,16-Phenoxy

SMILES: O[C@@H](COc1ccccc1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

InChI Key: InChIKey=FAPQZCFUFGJPFI-UHFFFAOYSA-N

Data: 1 KI  4 IC50

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 5 hits for monomerid = 50106547   

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)	BDBM50106547 (PGF2Alpha,16-Phenoxy | CHEMBL334398 | 7-[3,5-Dihyd...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50106547 (PGF2Alpha,16-Phenoxy | CHEMBL334398 | 7-[3,5-Dihyd...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	510	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP3 subtype (Human)	BDBM50106547 (PGF2Alpha,16-Phenoxy | CHEMBL334398 | 7-[3,5-Dihyd...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	186	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50106547 (PGF2Alpha,16-Phenoxy | CHEMBL334398 | 7-[3,5-Dihyd...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin F2-alpha receptor (Bovine)	BDBM50106547 (PGF2Alpha,16-Phenoxy | CHEMBL334398 | 7-[3,5-Dihyd...) Show SMILES Show InChI	GoogleScholar	UniChem		22	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