BDBM50441152 CHEMBL2430868

SMILES Cc1csc(Nc2ncccc2OCc2ccccc2)n1

InChI Key InChIKey=LPJWCRSWBACCSH-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50441152   

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

Curated by ChEMBL
LigandPNGBDBM50441152(CHEMBL2430868)
Affinity DataEC50:  5.80E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair