null

SMILES OC(=O)CC[C@@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)CCCCCCc1ccccc1

InChI Key InChIKey=KWLUIYFCMHKLKY-NDEPHWFRSA-N

PDB links: 2 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 = 82331   

TargetPhospholipase A2(Homo sapiens (Human))
University of Queensland Brisbane

LigandPNGBDBM82331(hnpsPLA2-IIa Inhibitor, 2b)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Compounds 2a-q were evaluated as inhibitors by using an in vitro colorimetric enzyme assay.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4NDSPubMed