BDBM50548214 CHEMBL4741426

SMILES Cn1cncc1COc1cc(cnc1N)-c1cnn(c1)C1CCNCC1

InChI Key InChIKey=VQOFNDQPDZZTEY-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 = 50548214   

LigandPNGBDBM50548214(CHEMBL4741426)
Affinity DataIC50: 330nMAssay 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