BDBM50380243 CHEMBL2017211

SMILES Cc1cccc(Nc2nc(nc3c(NCC4CC4)ncnc23)N2CCNCC2)c1

InChI Key InChIKey=RXHZZAQKNLAKBE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380243   

TargetKetohexokinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50380243(CHEMBL2017211)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of human ketohexokinase isoform C expressed in Escherichia coli BL21 (DE3) cells using D-fructose as substrate after 12 to 15 mins by fluo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed