BDBM50150013 CHEMBL181956::{(R)-3-((Z)-Octadec-9-enoylamino)-4-[4-(pyridin-2-ylmethoxy)-phenyl]-butyl}-phosphonic acid

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](CCP(O)(O)=O)Cc1ccc(OCc2ccccn2)cc1

InChI Key InChIKey=SDEQRSUOUZJCLW-KKUMVYOXSA-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 = 50150013   

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

Curated by ChEMBL
LigandPNGBDBM50150013(CHEMBL181956 | {(R)-3-((Z)-Octadec-9-enoylamino)-4...)
Affinity DataKi: >1.00E+4nMAssay 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
LigandPNGBDBM50150013(CHEMBL181956 | {(R)-3-((Z)-Octadec-9-enoylamino)-4...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against Lysophosphatidic acid 1 (LPA1) receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed