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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 3' and Ligand = 'BDBM50248369'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM50248369
PNG
(CHEMBL4076530)
Show SMILES COCc1cc(ccc1-c1ccccc1C)-c1nc(no1)-c1cccc(OCC(O)=O)c1
Show InChI InChI=1S/C25H22N2O5/c1-16-6-3-4-9-21(16)22-11-10-18(12-19(22)14-30-2)25-26-24(27-32-25)17-7-5-8-20(13-17)31-15-23(28)29/h3-13H,14-15H2,1-2H3,(H,28,29)
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PC cid
PC sid
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Similars

Article
PubMed
1.04E+3n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb Company

Curated by ChEMBL


Assay Description
Displacement of [33P]-S1P from S1P3 receptor (unknown origin) expressed in CHOK1 cells after 60 mins by microbeta scintillation proximity assay


J Med Chem 60: 5267-5289 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01575
BindingDB Entry DOI: 10.7270/Q2930WM8
More data for this
Ligand-Target Pair