BDBM50293506 3-(3-(N-(4-butylbenzyl)methylsulfonamido)propoxy)benzoic acid::CHEMBL562825

SMILES: CCCCc1ccc(CN(CCCOc2cccc(c2)C(O)=O)S(C)(=O)=O)cc1

InChI Key: InChIKey=SCRPHQKECRGPDJ-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50293506   

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)	BDBM50293506 (3-(3-(N-(4-butylbenzyl)methylsulfonamido)propoxy)b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.13E+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)	BDBM50293506 (3-(3-(N-(4-butylbenzyl)methylsulfonamido)propoxy)b...) 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