BDBM50543889 CHEMBL4645293

SMILES O=C(Nc1nccs1)C(=N\N1CCCC1)\c1ccc(cc1)S(=O)(=O)C1CC1

InChI Key InChIKey=IDPHEZLKJAWRMK-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50543889   

TargetHexokinase-4(Human)
Chiba University

Curated by ChEMBL
LigandPNGBDBM50543889(CHEMBL4645293)
Affinity DataEC50:  420nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Chiba University

Curated by ChEMBL
LigandPNGBDBM50543889(CHEMBL4645293)
Affinity DataIC50: 1.75E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed