BDBM50456514 CHEMBL4212073

SMILES CN1C(=O)C(Oc2cc3OCOc3cc12)c1cccc2ccccc12

InChI Key InChIKey=WXVVWWHVVQKNMT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50456514   

TargetAdenosine kinase(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50456514(CHEMBL4212073)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human His-tagged AK using [2,8-3H]-adenosine as substrate after 20 mins by microbeta counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50456514(CHEMBL4212073)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human His-tagged GSK3beta using GS-2 peptide as substrate in presence of [33P]gamma-ATP after 15 mins by microbeta counting...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed