BDBM50373883 CHEMBL255345

SMILES Cc1c(Cc2cnc(N)nc2N)csc1CCO

InChI Key InChIKey=CJBMRDRJZUVESD-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50373883   

TargetTransketolase(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50373883(CHEMBL255345)
Affinity DataKd:  2.20E+3nMAssay Description:Inhibition of apo-transketolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetTransketolase(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50373883(CHEMBL255345)
Affinity DataEC50:  8.50E+3nMAssay Description:Inhibition of transketolase in human HCT116 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed