BDBM50431739 CHEMBL2346759

SMILES Cc1cc(cc(=O)n1C(CC1CC1)C(=O)Nc1nccs1)S(=O)(=O)C1CCCC1

InChI Key InChIKey=LANHGOMVJISQAO-UHFFFAOYSA-N

Data  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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431739   

TargetHexokinase-4(Homo sapiens (Human))
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431739(CHEMBL2346759)
Affinity DataEC50:  1.60E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed