BDBM50543888 CHEMBL4641724

SMILES CS(=O)(=O)c1ccc(cc1)C(=N/N1CCCC1)\C(=O)Nc1nccs1

InChI Key InChIKey=QRBSYDWCVFAQEM-UHFFFAOYSA-N

Data  1 EC50

  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 = 50543888   

TargetHexokinase-4(Human)
Chiba University

Curated by ChEMBL
LigandPNGBDBM50543888(CHEMBL4641724)
Affinity DataEC50:  5.60E+3nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed