BDBM50548226 CHEMBL4800136

SMILES Nc1ncc(cc1CNc1ccccc1)-c1cnn(c1)C1CCNCC1

InChI Key InChIKey=SPIMARRKGAZWOD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50548226   

LigandPNGBDBM50548226(CHEMBL4800136)
Affinity DataIC50: 820nMAssay Description:Inhibition of GLK (unknown origin) by alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed