BDBM50125399 CHEMBL430124::{4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-oxo-pyrrolidin-1-yl]-butylsulfanyl}-acetic acid

SMILES: OC(Cc1ccccc1)\C=C\[C@H]1CCC(=O)N1CCCCSCC(O)=O

InChI Key: InChIKey=AFVYXQHLVZPGPW-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50125399   

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 E2 receptor EP4 subtype (Human)	BDBM50125399 ({4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin F2-alpha receptor (Human)	BDBM50125399 ({4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostacyclin receptor (Human)	BDBM50125399 ({4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP2 subtype (Human)	BDBM50125399 ({4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50125399 ({4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin D2 receptor (Human)	BDBM50125399 ({4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP3 subtype (Human)	BDBM50125399 ({4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50125399 ({4-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.30E+4	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