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1 similar compounds to monomer 139202

Compile data set for download or QSAR
Wt: 380.3
BDBM139189

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 139189   
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 1


(Homo sapiens (Human))
BDBM139189
PNG
(US8889668, I1)
Show SMILES COc1ccccc1-c1noc(n1)-c1ccc(N2CCCCC2)c(c1)[N+]([O-])=O
Show InChI InChI=1S/C20H20N4O4/c1-27-18-8-4-3-7-15(18)19-21-20(28-22-19)14-9-10-16(17(13-14)24(25)26)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12H2,1H3
PDB

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PC sid
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Similars

US Patent
11 -10.1n/an/an/an/an/a7.44



Merck Serono SA

US Patent


Assay Description
Receptor binding assay: Membranes were prepared from CHO cells expressing S1P1 or S1P3 for use in ligand and 35S-GTPgammaS binding studies. Cells wer...


US Patent US8889668 (2014)


BindingDB Entry DOI: 10.7270/Q2V123G0
More data for this
Ligand-Target Pair