BDBM50431776 CHEMBL2346904

SMILES CC(C)CC(C(=O)Nc1nccs1)n1c(=O)[nH]c2ccccc2c1=O

InChI Key InChIKey=BQMHATOCVWTFBK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431776   

TargetHexokinase-4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431776(CHEMBL2346904)
Affinity DataEC50:  7.90E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed