BDBM50402955 CHEMBL2206785

SMILES CCCCC(Oc1ncnc2n(ncc12)-c1ccccc1Cl)C(=O)Nc1nc(C)cs1

InChI Key InChIKey=XLXVHERKNSKEAY-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 = 50402955   

TargetHexokinase-4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50402955(CHEMBL2206785)
Affinity DataEC50:  126nMAssay Description:Activation of human glucokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed