BDBM50543892 CHEMBL4649482

SMILES O=C(Nc1ncns1)C(=N\N1CCCC1)\c1ccc(cc1)S(=O)(=O)C1CC1

InChI Key InChIKey=VYGSQXYTLDDDEK-RCCKNPSSSA-N

Data  1 IC50  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50543892   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Chiba University

Curated by ChEMBL
LigandPNGBDBM50543892(CHEMBL4649482)
Affinity DataIC50:  5.30E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHexokinase-4(Homo sapiens (Human))
Chiba University

Curated by ChEMBL
LigandPNGBDBM50543892(CHEMBL4649482)
Affinity DataEC50:  160nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed