BDBM50149997 CHEMBL362053::Phosphoric acid mono-[3-[4-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethoxy)-phenyl]-2-((Z)-(R)-octadec-9-enoylamino)-propyl] ester

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccc(OCc2ncc(C)c(OC)c2C)cc1

InChI Key InChIKey=IXNPTKKSRPZDOX-RJPFEDOUSA-N

Data  2 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 3 hits for monomerid = 50149997   

TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50149997(CHEMBL362053 | Phosphoric acid mono-[3-[4-(4-metho...)
Affinity DataKi:  28nMAssay Description:Binding affinity towards Lysophosphatidic acid 1 (LPA1) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL
LigandPNGBDBM50149997(CHEMBL362053 | Phosphoric acid mono-[3-[4-(4-metho...)
Affinity DataKi:  39nMAssay 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
LigandPNGBDBM50149997(CHEMBL362053 | Phosphoric acid mono-[3-[4-(4-metho...)
Affinity DataIC50:  62nMAssay Description:Inhibitory concentration against Lysophosphatidic acid 1 (LPA1) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed