BDBM50540202 CHEMBL4636860

SMILES Cc1csc(Nc2ncccc2Oc2ccc(cc2)C#N)n1

InChI Key InChIKey=LFZCYCHXWJGWSY-UHFFFAOYSA-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 = 50540202   

TargetHexokinase-4(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50540202(CHEMBL4636860)
Affinity DataEC50:  3.52E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed