BDBM50170840 2-Hexadecanoylamino-3-(4-phosphonooxy-phenyl)-propionic acid::CHEMBL189515

SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(O)=O

InChI Key InChIKey=XUJHGZCBICJAJS-QHCPKHFHSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50170840   

TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50170840(2-Hexadecanoylamino-3-(4-phosphonooxy-phenyl)-prop...)
Affinity DataKi:  2.33E+3nMAssay Description:Binding affinity for Lysophosphatidic acid receptor 3 expressed in RH7777 rat hepatoma cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))
University Of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50170840(2-Hexadecanoylamino-3-(4-phosphonooxy-phenyl)-prop...)
Affinity DataIC50:  5.57E+3nMAssay Description:Inhibition of LPA-induced calcium transients in RH7777 rat hepatoma cells expressing LPA3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed