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.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148348   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 2(Homo sapiens (Human))
The University Of Memphis

Curated by ChEMBL

LigandBDBM50148348((R)-Octadec-9-enoic acid 2-hydroxy-3-phosphonooxy-...)Copy SMILESCopy InChI

Affinity DataKi:  100nMAssay Description:Noncompetitive type inhibition of human autotaxin at free state isolated from MDA-MB-231 cells assessed as blockade of FS3 substrate hydrolysis by FR...More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLKEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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