BDBM50402950 CHEMBL2206775

SMILES Cc1csc(NC(=O)CSc2ncnc3n(ncc23)-c2ccccc2)n1

InChI Key InChIKey=OCZCGGVTHZLVHL-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 = 50402950   

TargetHexokinase-4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50402950(CHEMBL2206775)
Affinity DataEC50: >1.00E+5nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed