BDBM50308911 3-(4-(Phenoxymethyl)-2-{[(1-phenylbutyl)amino]carbonyl}phenyl)propanoic acid::CHEMBL591299

SMILES: CCCC(NC(=O)c1cc(COc2ccccc2)ccc1CCC(O)=O)c1ccccc1

InChI Key: InChIKey=BWFKJMIVJDOCKH-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50308911   

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 EP3 subtype (Mouse)	BDBM50308911 (3-(4-(Phenoxymethyl)-2-{[(1-phenylbutyl)amino]carb...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	240	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 EP3 subtype (Mouse)	BDBM50308911 (3-(4-(Phenoxymethyl)-2-{[(1-phenylbutyl)amino]carb...) Show SMILES Show InChI	GoogleScholar	UniChem		3.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair