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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Sphingosine 1-phosphate receptor 1' and Ligand = 'BDBM50347150'   
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 1


(Homo sapiens (Human))
BDBM50347150
PNG
(CHEMBL1797499)
Show SMILES OC(=O)CCNC\C=C\c1ccc(OCCCCCc2ccccc2)cc1
Show InChI InChI=1S/C23H29NO3/c25-23(26)16-18-24-17-7-11-21-12-14-22(15-13-21)27-19-6-2-5-10-20-8-3-1-4-9-20/h1,3-4,7-9,11-15,24H,2,5-6,10,16-19H2,(H,25,26)/b11-7+
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Similars

Article
PubMed
n/an/an/an/a 150n/an/an/an/a



Ono Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in CHO cells assessed as intracellular calcium levels


Bioorg Med Chem Lett 21: 3885-9 (2011)


Article DOI: 10.1016/j.bmcl.2011.05.029
BindingDB Entry DOI: 10.7270/Q2NS0V7X
More data for this
Ligand-Target Pair