BDBM50402961 CHEMBL2206779

SMILES Cn1ccc(NC(=O)CSc2ncnc3n(ncc23)-c2ccccc2Cl)n1

InChI Key InChIKey=CVPVAFWWADLNKG-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 = 50402961   

TargetHexokinase-4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50402961(CHEMBL2206779)
Affinity DataEC50:  1.58E+4nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed