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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 = 'BDBM50315821'   
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))
BDBM50315821
PNG
(2-Amino-4-(4'-butoxy-3-chlorobiphenyl-4-yl)-2-(pho...)
Show SMILES CCCCOc1ccc(cc1)-c1ccc(CCC(N)(CO)COP(O)(O)=O)c(Cl)c1
Show InChI InChI=1S/C21H29ClNO6P/c1-2-3-12-28-19-8-6-16(7-9-19)18-5-4-17(20(22)13-18)10-11-21(23,14-24)15-29-30(25,26)27/h4-9,13,24H,2-3,10-12,14-15,23H2,1H3,(H2,25,26,27)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a>1.00E+3n/an/an/an/a



Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3 receptor expressed in CHO cells assessed as intracellular calcium mobilization


J Med Chem 53: 3154-68 (2010)


Article DOI: 10.1021/jm901776q
BindingDB Entry DOI: 10.7270/Q2HH6K7W
More data for this
Ligand-Target Pair