BDBM50357765 CHEMBL1916400

SMILES: Clc1cc(Cl)cc(c1)S(=O)(=O)N(CC=C)c1ccccc1

InChI Key: InChIKey=APWUIFPKMFKPLB-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50357765   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM50357765 (CHEMBL1916400) Show SMILES Clc1cc(Cl)cc(c1)S(=O)(=O)N(CC=C)c1ccccc1 Show InChI InChI=1S/C15H13Cl2NO2S/c1-2-8-18(14-6-4-3-5-7-14)21(19,20)15-10-12(16)9-13(17)11-15/h2-7,9-11H,1,8H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	6.70	n/a	n/a	n/a	n/a
Arena Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human S1P1 receptor				Bioorg Med Chem Lett 21: 6013-8 (2011) Article DOI: 10.1016/j.bmcl.2011.05.110 BindingDB Entry DOI: 10.7270/Q24T6JSB
					More data for this Ligand-Target Pair