BDBM50203767 (4R)-2-(4-heptylphenyl)thiazolidine-4-carboxylic acid::2-(4-Heptyl-phenyl)-thiazolidine-4-carboxylic acid::CHEMBL343684

SMILES: CCCCCCCc1ccc(cc1)C1N[C@@H](CS1)C(O)=O

InChI Key: InChIKey=TUQUHRCLBNPXKK-VYRBHSGPSA-N

Data: 1 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 1 hit for monomerid = 50203767   

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 3 (Homo sapiens (Human))	BDBM50203767 ((4R)-2-(4-heptylphenyl)thiazolidine-4-carboxylic a...) Show SMILES CCCCCCCc1ccc(cc1)C1N[C@@H](CS1)C(O)=O Show InChI InChI=1S/C17H25NO2S/c1-2-3-4-5-6-7-13-8-10-14(11-9-13)16-18-15(12-21-16)17(19)20/h8-11,15-16,18H,2-7,12H2,1H3,(H,19,20)/t15-,16?/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.31E+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
					More data for this Ligand-Target Pair