Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50203770   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sphingosine 1-phosphate receptor 3 (Homo sapiens (Human))	BDBM50203770 ((4R)-2-decylthiazolidine-4-carboxylic acid | CHEMB...) Show SMILES CCCCCCCCCCC1N[C@@H](CS1)C(O)=O Show InChI InChI=1S/C14H27NO2S/c1-2-3-4-5-6-7-8-9-10-13-15-12(11-18-13)14(16)17/h12-13,15H,2-11H2,1H3,(H,16,17)/t12-,13?/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.57E+4	n/a	n/a	n/a	n/a	n/a	n/a
TOA EIYO Ltd. Curated by ChEMBL					Assay Description Antagonist activity against human S1P3 receptor assessed as inhibition of S1P-induced intracellular calcium mobilization in CHO-K1 cells				J Med Chem 50: 442-54 (2007) Article DOI: 10.1021/jm060834d BindingDB Entry DOI: 10.7270/Q2NG4Q84
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