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BDBM50181276 7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-oxopyrrolidin-1-yl)heptanoic acid::CHEMBL206774

SMILES: OC(CC[C@H]1CCC(=O)N1CCCCCCC(O)=O)Cc1cccc(Oc2ccccc2)c1

InChI Key: InChIKey=CRNNORZZZWLJSM-UHFFFAOYSA-N

Data: 4 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50181276
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Prostaglandin E2 receptor EP2 subtype (Rat)	BDBM50181276 (7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP3 subtype (Human)	BDBM50181276 (7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Rat)	BDBM50181276 (7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	536	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50181276 (7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-ox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair