BDBM50110402 CHEMBL3605581

SMILES: [Cl-].CCCCCCCCCCCCC(=C)S(=O)(=O)CCC[N+](C)(C)C

InChI Key: InChIKey=STMRYPXUWAANQH-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50110402   

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
Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 (Homo sapiens (Human))	BDBM50110402 (CHEMBL3605581) Show SMILES [Cl-].CCCCCCCCCCCCC(=C)S(=O)(=O)CCC[N+](C)(C)C Show InChI InChI=1S/C20H42NO2S/c1-6-7-8-9-10-11-12-13-14-15-17-20(2)24(22,23)19-16-18-21(3,4)5/h2,6-19H2,1,3-5H3/q+1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.79E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Georgia Curated by ChEMBL					Assay Description Inhibition of human ATX phosphodiesterase expressed in Sf9 cells assessed as hydrolysis of FS-3 measured after 5 to 25 mins by fluorescence assay				Bioorg Med Chem 23: 5999-6013 (2015) BindingDB Entry DOI: 10.7270/Q2K9399W
					More data for this Ligand-Target Pair