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BDBM50166112 (E)-Octadec-9-enoic acid (R)-2,2-difluoro-1-phosphonooxymethyl-ethyl ester::CHEMBL192861

SMILES: CCCCCCCC\C=C\CCCCCCCC(=O)O[C@H](COP(O)(O)=O)C(F)F

InChI Key: InChIKey=FJPWQJDOXYSIEW-JBVUFVISSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166112   
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
Lysophosphatidic acid receptor 3 (LPAR3)


(Homo sapiens (Human))
BDBM50166112
PNG
((E)-Octadec-9-enoic acid (R)-2,2-difluoro-1-phosph...)
Show SMILES CCCCCCCC\C=C\CCCCCCCC(=O)O[C@H](COP(O)(O)=O)C(F)F
Show InChI InChI=1S/C21H39F2O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)29-19(21(22)23)18-28-30(25,26)27/h9-10,19,21H,2-8,11-18H2,1H3,(H2,25,26,27)/b10-9+/t19-/m1/s1
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



The University of Utah

Curated by ChEMBL


Assay Description
Agonistic activity as increased intracellular calcium level by human LPA3 receptor expressed in Sf9 cells


J Med Chem 48: 3319-27 (2005)


Article DOI: 10.1021/jm049186t
BindingDB Entry DOI: 10.7270/Q2154GJ4
More data for this
Ligand-Target Pair