BDBM50181277 4-(3-(2-(4-(3-chlorophenyl)-3-hydroxybutyl)-5-oxopyrrolidin-1-yl)propyl)benzoic acid::CHEMBL383515

SMILES: OC(CCC1CCC(=O)N1CCCc1ccc(cc1)C(O)=O)Cc1cccc(Cl)c1

InChI Key: InChIKey=APXHYSJSTXRVDF-UHFFFAOYSA-N

Data: 4 IC50  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 5 hits for monomerid = 50181277   

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 EP1 subtype (Human)	BDBM50181277 (4-(3-(2-(4-(3-chlorophenyl)-3-hydroxybutyl)-5-oxop...) 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
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Prostaglandin E2 receptor EP4 subtype (Rat)	BDBM50181277 (4-(3-(2-(4-(3-chlorophenyl)-3-hydroxybutyl)-5-oxop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	425	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP3 subtype (Human)	BDBM50181277 (4-(3-(2-(4-(3-chlorophenyl)-3-hydroxybutyl)-5-oxop...) 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
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Rat)	BDBM50181277 (4-(3-(2-(4-(3-chlorophenyl)-3-hydroxybutyl)-5-oxop...) 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
					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP4 subtype (Rat)	BDBM50181277 (4-(3-(2-(4-(3-chlorophenyl)-3-hydroxybutyl)-5-oxop...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	42	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair