BDBM50543893 CHEMBL4632835

SMILES Cc1cnc(NC(=O)C(=N\N2CCCC2)\c2ccc(cc2)S(=O)(=O)C2CC2)s1

InChI Key InChIKey=RXPURHNVRDSZSP-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 = 50543893   

TargetHexokinase-4(Human)
Chiba University

Curated by ChEMBL
LigandPNGBDBM50543893(CHEMBL4632835)
Affinity DataEC50:  220nMAssay 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
LigandPNGBDBM50543893(CHEMBL4632835)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed