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BDBM50203769 (4R)-2-(3-nonylphenyl)thiazolidine-4-carboxylic acid::2-(3-Nonyl-phenyl)-thiazolidine-4-carboxylic acid::CHEMBL143142

SMILES: CCCCCCCCCc1cccc(c1)C1N[C@@H](CS1)C(O)=O

InChI Key: InChIKey=MVUHWGBCNOCPCB-ZENAZSQFSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203769   
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))
BDBM50203769
PNG
((4R)-2-(3-nonylphenyl)thiazolidine-4-carboxylic ac...)
Show SMILES CCCCCCCCCc1cccc(c1)C1N[C@@H](CS1)C(O)=O
Show InChI InChI=1S/C19H29NO2S/c1-2-3-4-5-6-7-8-10-15-11-9-12-16(13-15)18-20-17(14-23-18)19(21)22/h9,11-13,17-18,20H,2-8,10,14H2,1H3,(H,21,22)/t17-,18?/m0/s1
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>2.00E+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