BDBM50247918 5Z-(9S,11R,15S)-13-Oxa-16-(3-chloro)phenoxy-propoxy]-9,11,15-trihydroxy-17,18,19,20-tetranor-5-prostadienoic acid::CHEMBL489109

SMILES: O[C@@H](CO[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)COc1cccc(Cl)c1

InChI Key: InChIKey=HKIVGBPAUZBIOJ-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50247918   

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 (Mouse)	BDBM50247918 (5Z-(9S,11R,15S)-13-Oxa-16-(3-chloro)phenoxy-propox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	62.2	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin F2-alpha receptor (Bovine)	BDBM50247918 (5Z-(9S,11R,15S)-13-Oxa-16-(3-chloro)phenoxy-propox...) Show SMILES Show InChI	GoogleScholar	UniChem		140	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