null

SMILES CCCCCCCCCCCCCCC(=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=FNYRLIROIIUVKL-QFIPXVFZSA-N

  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 3 hits for monomerid = 50333791   

TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
University of Athens

Curated by ChEMBL
LigandPNGBDBM50333791((S)-2-(2-Oxohexadecanamido)-3-phenylpropanoic acid...)copy SMILEScopy InChI
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of human group 2A sPLA2 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM29VGPubMed
TargetGroup 10 secretory phospholipase A2(Homo sapiens (Human))
University of Athens

Curated by ChEMBL
LigandPNGBDBM50333791((S)-2-(2-Oxohexadecanamido)-3-phenylpropanoic acid...)copy SMILEScopy InChI
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of human group 10 sPLA2 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM29VGPubMed
TargetPhospholipase A2 group V(Homo sapiens (Human))
University of Athens

Curated by ChEMBL
LigandPNGBDBM50333791((S)-2-(2-Oxohexadecanamido)-3-phenylpropanoic acid...)copy SMILEScopy InChI
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of human group 5 sPLA2 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM29VGPubMed