BDBM50293502 7-(N-(4-butylbenzyl)methylsulfonamido)heptanoic acid::CHEMBL549461

SMILES: CCCCc1ccc(CN(CCCCCCC(O)=O)S(C)(=O)=O)cc1

InChI Key: InChIKey=LMIHDKFZOCIOPZ-UHFFFAOYSA-N

Data: 2 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 3 hits for monomerid = 50293502   

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 EP2 subtype (Rat)	BDBM50293502 (7-(N-(4-butylbenzyl)methylsulfonamido)heptanoic ac...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	160	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)	BDBM50293502 (7-(N-(4-butylbenzyl)methylsulfonamido)heptanoic ac...) 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)	BDBM50293502 (7-(N-(4-butylbenzyl)methylsulfonamido)heptanoic ac...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	94	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair