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SMILES Cc1c(CCO)sc[n+]1Cc1cnc(C)nc1N

InChI Key InChIKey=JZRWCGZRTZMZEH-UHFFFAOYSA-N

PDB links: 15 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373877   

TargetTransketolase(Homo sapiens (Human))
Array BioPharma Inc.

Curated by ChEMBL
LigandPNGBDBM50373877(Betaxin | CA inhibitor, 3 | THIAMINE (VIT B1) | Th...)copy SMILEScopy InChI
Affinity DataKd:  6.80E+6nMAssay Description:Inhibition of apo-transketolaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7JJ3PubMed