BDBM50149993 CHEMBL181612::[4-(4-Benzyloxy-phenyl)-1-hydroxy-3-((Z)-(S)-octadec-9-enoylamino)-butyl]-phosphonic acid

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@H](CC(=O)P(O)(O)O)Cc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=HMDSCCAPZKTBAM-UHFFFAOYSA-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 = 50149993   

TargetLysophosphatidic acid receptor 3(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50149993([4-(4-Benzyloxy-phenyl)-1-hydroxy-3-((Z)-(S)-octad...)
Affinity DataKi:  232nMAssay 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
TargetLysophosphatidic acid receptor 1(Human)
University of Virginia

Curated by ChEMBL
LigandPNGBDBM50149993([4-(4-Benzyloxy-phenyl)-1-hydroxy-3-((Z)-(S)-octad...)
Affinity DataIC50: 4.23E+3nMAssay 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