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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203767   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM50203767
PNG
((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
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.31E+4n/an/an/an/an/an/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