BDBM50293491 3-(3-((N-(4-tert-butylbenzyl)methylsulfonamido)methyl)phenyl)propanoic acid::CHEMBL556333

SMILES: CC(C)(C)c1ccc(CN(Cc2cccc(CCC(O)=O)c2)S(C)(=O)=O)cc1

InChI Key: InChIKey=QQZAPBSSIZZJJM-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 = 50293491   

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)	BDBM50293491 (3-(3-((N-(4-tert-butylbenzyl)methylsulfonamido)met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	48	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)	BDBM50293491 (3-(3-((N-(4-tert-butylbenzyl)methylsulfonamido)met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	379	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)	BDBM50293491 (3-(3-((N-(4-tert-butylbenzyl)methylsulfonamido)met...) 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