BDBM50293494 2-(3-((N-(4-tert-butylbenzyl)-1-(1-methyl-1H-imidazol-2-yl)methylsulfonamido)methyl)phenoxy)acetic acid::CHEMBL556416

SMILES: Cn1ccnc1CS(=O)(=O)N(Cc1ccc(cc1)C(C)(C)C)Cc1cccc(OCC(O)=O)c1

InChI Key: InChIKey=TWMSTAGKFBLOEQ-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 = 50293494   

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)	BDBM50293494 (2-(3-((N-(4-tert-butylbenzyl)-1-(1-methyl-1H-imida...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	58	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)	BDBM50293494 (2-(3-((N-(4-tert-butylbenzyl)-1-(1-methyl-1H-imida...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	326	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)	BDBM50293494 (2-(3-((N-(4-tert-butylbenzyl)-1-(1-methyl-1H-imida...) 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