BDBM50373878 CHEMBL403021

SMILES Cc1c(CCO[P@](O)(=O)OP(O)(O)=O)sc(=O)n1Cc1cnc(C)nc1N

InChI Key InChIKey=ZGJUYGIRPQSCFA-UHFFFAOYSA-N

Data  1 Kd

PDB links: 36 PDB IDs match this monomer.

  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 1 hit for monomerid = 50373878   

TargetTransketolase(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50373878(CHEMBL403021)
Affinity DataKd:  16nMAssay Description:Inhibition of apo-transketolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed