BDBM50456507 CHEMBL4203924

SMILES O=S(=O)(N1CC(Oc2ccccc12)c1cccc2ccccc12)c1ccccc1

InChI Key InChIKey=WOHPDESQLHPWOK-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 = 50456507   

TargetAdenosine kinase(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50456507(CHEMBL4203924)
Affinity DataIC50: 5.74E+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
LigandPNGBDBM50456507(CHEMBL4203924)
Affinity DataIC50: 4.10E+3nMAssay 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