BDBM50377248 CHEMBL255905

SMILES OC12CC3CC(C1)CC(Nc1nc(N[C@H]4CC[C@H](O)CC4)ncc1C(F)(F)F)(C3)C2

InChI Key InChIKey=URFXBQPKXUWFFL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50377248   

TargetGlycogen synthase kinase-3 beta(Human)
Kemia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377248BDBM50377248(CHEMBL255905)
Affinity DataIC50: 41nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 alpha(Human)
Kemia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377248BDBM50377248(CHEMBL255905)
Affinity DataIC50: 61nMAssay Description:Inhibition of GSK3alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed