BDBM50373879 CHEMBL430409

SMILES Cc1c(CCOP(C)(=O)OP(O)(O)=O)sc[n+]1Cc1cnc(C)nc1N

InChI Key InChIKey=SCVOPPSBAGJFBD-UHFFFAOYSA-O

Data  1 Kd

  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 = 50373879   

TargetTransketolase(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50373879(CHEMBL430409)
Affinity DataKd:  170nMAssay Description:Inhibition of apo-transketolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed