null

SMILES CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCC(NN)C(O)=O)C(O)=O

InChI Key InChIKey=ZLCUYPKANSLKFM-SMOXQLQSSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50068942   

TargetDihydroxyacetone phosphate acyltransferase(Homo sapiens (Human))
University of Bristol

Curated by ChEMBL
LigandPNGBDBM50068942((S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)...)copy SMILEScopy InChI
Affinity DataKi:  169nMAssay Description:Compound was tested for binding affinity against N-Succinyl Diaminopimelic Acid Aminotransferase from E. coliMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23F4NR8PubMed
TargetDihydroxyacetone phosphate acyltransferase(Homo sapiens (Human))
University of Bristol

Curated by ChEMBL
LigandPNGBDBM50068942((S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 800nMAssay Description:Compound was tested for binding affinity against N-Succinyl Diaminopimelic Acid Aminotransferase from E. coliMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23F4NR8PubMed