null

SMILES [NH4+].[H][C@]12CS[C@@H](CCCCC(O)CP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)[C@@]1([H])NC(=O)N2

InChI Key InChIKey=MYXHLZCWKVFOHN-AYXBXAPRSA-M

  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 = 50039494   

TargetBiotin--protein ligase(Homo sapiens (Human))
University of Nebraska-Lincoln

Curated by ChEMBL
LigandPNGBDBM50039494(CHEMBL3357334)copy SMILEScopy InChI
Affinity DataKi:  1.04E+4nMAssay Description:Inhibition of human recombinant HLCS using P67 as substrate after 2 hrs relative to vehicle-treated controlMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W097KMPubMed
TargetBiotin--protein ligase(Homo sapiens (Human))
University of Nebraska-Lincoln

Curated by ChEMBL
LigandPNGBDBM50039494(CHEMBL3357334)copy SMILEScopy InChI
Affinity DataIC50: 2.04E+5nMAssay Description:Inhibition of human recombinant HLCS using P67 as substrate after 2 hrs relative to vehicle-treated controlMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W097KMPubMed