BDBM50163942 (Z)-7-[(1R,4S,5R)-5-Hydroxy-2-((R)-3-hydroxy-3-methyl-oct-1-enyl)-3-oxo-cyclopentyl]-hept-5-enoic acid::(Z)-7-[(1R,4S,5S)-5-Hydroxy-2-((R)-3-hydroxy-3-methyl-oct-1-enyl)-3-oxo-cyclopentyl]-hept-5-enoic acid::CHEMBL180344

SMILES: CCCCC[C@@](C)(O)\C=C\[C@@H]1[C@@H](C\C=C\CCCC(O)=O)[C@@H](O)CC1=O

InChI Key: InChIKey=CTXLUMAOXBULOZ-UHFFFAOYSA-N

Data: 3 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 = 50163942   

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 D2 receptor 2 (Human)	BDBM50163942 ((Z)-7-[(1R,4S,5R)-5-Hydroxy-2-((R)-3-hydroxy-3-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.40	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Human)	BDBM50163942 ((Z)-7-[(1R,4S,5R)-5-Hydroxy-2-((R)-3-hydroxy-3-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.80	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Human)	BDBM50163942 ((Z)-7-[(1R,4S,5R)-5-Hydroxy-2-((R)-3-hydroxy-3-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.70	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair