BDBM50431778 CHEMBL2346906

SMILES O=C(Nc1nccs1)[C@H](Cc1ccccc1)n1c(=O)[nH]c2ccccc2c1=O

InChI Key InChIKey=UWUBCDGFCYUYPR-INIZCTEOSA-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 = 50431778   

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

Curated by ChEMBL
LigandPNGBDBM50431778(CHEMBL2346906)
Affinity DataEC50: >1.00E+5nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed