BDBM50148348 (R)-Octadec-9-enoic acid 2-hydroxy-3-phosphonooxy-propyl ester::1-oleoyl lysophosphatidic acid::CHEMBL117021::lysophosphatidic acid

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O

InChI Key InChIKey=WRGQSWVCFNIUNZ-GDCKJWNLSA-N

Data  1 KI  2 IC50  1 Kd  18 EC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148348   

TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50148348((R)-Octadec-9-enoic acid 2-hydroxy-3-phosphonooxy-...)
Affinity DataKd:  5.60nMAssay Description:Binding affinity to LPA1 receptor (unknown origin) by cell-based backscattering interferometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed