BDBM50537553 CHEMBL4646033

SMILES COc1ccc(cc1OC)-c1cc(=O)c2c(OC)c([C@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(=O)N[C@H](C)C(F)(F)F)c(OC)cc2o1

InChI Key InChIKey=YATALNCQFFCOMZ-LXIVEFDESA-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 = 50537553   

TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
Wuhan Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50537553(CHEMBL4646033)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of Protein kinase C zetaMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed