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SMILES C\C=C\C\C=C\CCC(=O)[C@H]1O[C@H]1C(N)=O

InChI Key InChIKey=GVEZIHKRYBHEFX-NQQPLRFYSA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 50009248   

TargetFatty acid synthase(Homo sapiens (Human))
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50009248((2R,3S)-3-((4E,7E)-Nona-4,7-dienoyl)-oxirane-2-car...)copy SMILEScopy InChI
Affinity DataIC50: 850nMAssay Description:Inhibition of fatty acid synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN47VHPubMed