BDBM50149998 CHEMBL185287::Phosphoric acid mono-[(R)-3-[4-(6-methoxy-pyridin-2-ylmethoxy)-phenyl]-2-((Z)-octadec-9-enoylamino)-propyl] ester

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccc(OCc2cccc(OC)n2)cc1

InChI Key InChIKey=ZXQMFOGQYCOXHJ-SCKSCLOGSA-N

Data  1 KI  1 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 = 50149998   

TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50149998(CHEMBL185287 | Phosphoric acid mono-[(R)-3-[4-(6-m...)
Affinity DataKi:  455nMAssay Description:Binding affinity towards Lysophosphatidic acid 3 (LPA3) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50149998(CHEMBL185287 | Phosphoric acid mono-[(R)-3-[4-(6-m...)
Affinity DataIC50:  2.84E+3nMAssay Description:Inhibitory concentration against Lysophosphatidic acid 1 (LPA1) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed