BDBM50430013 CHEMBL364797

SMILES CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O

InChI Key InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-N

Data  6 EC50

PDB links: 4 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430013   

TargetLysophosphatidic acid receptor 4(Homo sapiens (Human))
The University Of Utah

Curated by ChEMBL
LigandPNGBDBM50430013(CHEMBL364797)
Affinity DataEC50:  84nMAssay Description:Agonist activity at human LPA4 receptor transfected in HEK293 cells after 1 hr by TGFalpha shedding assay in presence of Ki16425More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed