BDBM50150007 CHEMBL183221::Phosphoric acid mono-((R)-2-((Z)-octadec-9-enoylamino)-3-{4-[4-(2,2,2-trifluoro-ethoxy)-pyridin-2-ylmethoxy]-phenyl}-propyl) ester

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1

InChI Key InChIKey=SPTAXSFFLMLIAF-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50150007   

TargetLysophosphatidic acid receptor 1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50150007(Phosphoric acid mono-((R)-2-((Z)-octadec-9-enoylam...)
Affinity DataIC50: 84nMAssay Description:Inhibitory concentration against Lysophosphatidic acid 1 (LPA1) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLysophosphatidic acid receptor 1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50150007(Phosphoric acid mono-((R)-2-((Z)-octadec-9-enoylam...)
Affinity DataKi:  19nMAssay Description:Binding affinity towards Lysophosphatidic acid 1 (LPA1) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLysophosphatidic acid receptor 3(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50150007(Phosphoric acid mono-((R)-2-((Z)-octadec-9-enoylam...)
Affinity DataKi:  48nMAssay Description:Binding affinity towards Lysophosphatidic acid 3 (LPA3) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed