BDBM50431757 CHEMBL2346886

SMILES CCS(=O)(=O)c1ccc2c(c1)ncn([C@@H](CC1CCCCO1)C(=O)Nc1ncc(F)s1)c2=O

InChI Key InChIKey=KRRKSPQOLQXSNP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431757   

TargetHexokinase-4(Human)
Takeda California

Curated by ChEMBL
LigandPNGBDBM50431757(CHEMBL2346886)
Affinity DataEC50:  5.00E+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