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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 = 'BDBM50420033'   
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))
BDBM50420033
PNG
(CHEMBL2032435)
Show SMILES OC(=O)CN1CCN(CC1)c1ccc2oc(nc2c1)-c1ccc(-c2ccccc2)c(c1)C(F)(F)F
Show InChI InChI=1S/C26H22F3N3O3/c27-26(28,29)21-14-18(6-8-20(21)17-4-2-1-3-5-17)25-30-22-15-19(7-9-23(22)35-25)32-12-10-31(11-13-32)16-24(33)34/h1-9,14-15H,10-13,16H2,(H,33,34)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a 2.00E+3n/an/an/an/a



GlaxoSmithKline Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assay


Bioorg Med Chem Lett 22: 3973-7 (2012)


Article DOI: 10.1016/j.bmcl.2012.04.095
BindingDB Entry DOI: 10.7270/Q29P32NS
More data for this
Ligand-Target Pair