BDBM50117698 CHEMBL87797::N-({[(4'-(3-[3-methylphenyl]-propoxy)-1,1'-biphenyl-2-yl)methyl]amino}carbonyl)thiophene-2-sulfonamide

SMILES: Cc1cccc(OCCCOc2ccc(cc2)-c2ccccc2CNC(=O)NS(=O)(=O)c2cccs2)c1

InChI Key: InChIKey=AXSQIUFBWNPAML-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50117698   

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 (Human)	BDBM50117698 (N-({[(4'-(3-[3-methylphenyl]-propoxy)-1,1'-bipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin E2 receptor EP4 subtype (Human)	BDBM50117698 (N-({[(4'-(3-[3-methylphenyl]-propoxy)-1,1'-bipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP2 subtype (Human)	BDBM50117698 (N-({[(4'-(3-[3-methylphenyl]-propoxy)-1,1'-bipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		8.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Prostaglandin E2 receptor EP1 subtype (Human)	BDBM50117698 (N-({[(4'-(3-[3-methylphenyl]-propoxy)-1,1'-bipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		1.50E+4	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