BDBM50368057 NSC-286193::TIAZOFURINE

SMILES NC(=O)c1csc(n1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=FVRDYQYEVDDKCR-DBRKOABJSA-N

Data  2 KI

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 2 hits for monomerid = 50368057   

TargetAlcohol dehydrogenase E/S chain(Equus caballus)
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368057(NSC-286193 | TIAZOFURINE)
Affinity DataKi: >1.00E+7nMAssay Description:In vitro inhibitory activity against horse liver Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate dehydrogenase 1, mitochondrial(Bos taurus)
University Of Rochester Medical Center

Curated by ChEMBL
LigandPNGBDBM50368057(NSC-286193 | TIAZOFURINE)
Affinity DataKi: >1.00E+7nMAssay Description:In vitro inhibitory activity against bovine liver glutamate dehydrogenase (GDH)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed