BDBM50431768 CHEMBL2346896

SMILES O=C(Nc1nccs1)[C@H](CC1CCCCC1)n1cnc2ccccc2c1=O

InChI Key InChIKey=BFQVTQQSJVMVLN-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 = 50431768   

TargetHexokinase-4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431768(CHEMBL2346896)
Affinity DataEC50:  1.00E+4nMAssay 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