BDBM50548204 CHEMBL4749926

SMILES COc1cccc(COc2cc(cnc2N)-c2cnn(c2)C2CCNCC2)c1

InChI Key InChIKey=JCWLUSDJEBAFQF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50548204   

LigandPNGBDBM50548204(CHEMBL4749926)
Affinity DataIC50: 564nMAssay Description:Inhibition of GLK (unknown origin) by alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed