null

SMILES CCCOC(=O)CC(SCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)C(=O)OCCC

InChI Key InChIKey=LTTIKUNFSHFFDR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50088970   

TargetGlutathione S-transferase A2(Homo sapiens (Human))
University of Wales

Curated by ChEMBL
LigandPNGBDBM50088970(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)copy SMILEScopy InChI
Affinity DataIC50: 1.43E+5nMAssay Description:The compound was tested for it's inhibitory activity against Onchocerca volvulus Glutathione S-transferase 2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BZ6589PubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
University of Wales

Curated by ChEMBL
LigandPNGBDBM50088970(2-[2-(4-Amino-4-carboxy-butyrylamino)-2-(carboxyme...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibitory activity against human Glutathione S-transferase PMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BZ6589PubMed