BDBM50254922 CHEMBL481984::N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(1-methyl-1H-tetrazol-5-ylthio)-1H-indol-4-yloxy)acetamide

SMILES: Cn1nnnc1Sc1c[nH]c2cccc(OCC(=O)NS(=O)(=O)c3cc(Cl)c(Cl)s3)c12

InChI Key: InChIKey=BUSNTZZXCDQEGI-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 = 50254922   

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)	BDBM50254922 (N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(1-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	58.3	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 EP3 subtype (Human)	BDBM50254922 (N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(1-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.20	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair