BDBM50146229 CHEMBL92584::Phosphoric acid mono-[(S)-3-[4-(1H-indol-2-yloxy)-phenyl]-2-((Z)-octadec-9-enoylamino)-propyl] ester

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@H](COP(O)(O)=O)Cc1ccc(Oc2cc3ccccc3[nH]2)cc1

InChI Key InChIKey=ZVNRWOLYWGGLNB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50146229   

TargetLysophosphatidic acid receptor 3(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50146229(Phosphoric acid mono-[(S)-3-[4-(1H-indol-2-yloxy)-...)
Affinity DataIC50: 9.26E+3nMAssay Description:In vitro antagonism of LPA-evoked [35S]GTP-gamma-S binding to lysophosphatidic acid receptor 3 in HEK293T cell linesMore 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
LigandPNGBDBM50146229(Phosphoric acid mono-[(S)-3-[4-(1H-indol-2-yloxy)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro ability to antagonize LPA-evoked [35S]GTP-gamma-S binding to lysophosphatidic acid receptor 1 in HEK293T cell linesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed