BDBM50318491 7-((1R,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)heptanoic acid::CHEMBL1084644

SMILES: CCCCC[C@H](O)C=C[C@H]1C=CC(=O)[C@@H]1CCCCCCC(O)=O

InChI Key: InChIKey=BGKHCLZFGPIKKU-UHFFFAOYSA-N

Data: 1 KI  7 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 8 hits for monomerid = 50318491   

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
Nuclear receptor subfamily 4 group A member 2 (Human)	BDBM50318491 (7-((1R,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
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Nuclear receptor subfamily 4 group A member 2 (Human)	BDBM50318491 (7-((1R,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
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Nuclear receptor subfamily 4 group A member 2 (Mouse)	BDBM50318491 (7-((1R,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 2 (Mouse)	BDBM50318491 (7-((1R,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
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Nuclear receptor subfamily 4 group A member 2 (Rat)	BDBM50318491 (7-((1R,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 4 group A member 2 (Rat)	BDBM50318491 (7-((1R,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a
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Transient receptor potential cation channel subfamily A member 1 (Human)	BDBM50318491 (7-((1R,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.51E+4	n/a	n/a	n/a	n/a
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Solute carrier organic anion transporter family member 2A1 (Rat)	BDBM50318491 (7-((1R,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...) Show SMILES Show InChI	GoogleScholar	UniChem		286	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