BDBM26663 (2S)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one::(S)-5,7-dihydroxy-8-(3-methylbut-2-ene)flavanone

SMILES CC(C)=CCc1c(O)cc(O)c2c1O[C@H](c1ccccc1)CC2=O

InChI Key InChIKey=SLQMMJRVMCBOQY-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 26663   

TargetSerine/threonine-protein kinase pim-1(Human)
Loma Linda University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26663BDBM26663((2S)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2-phe...)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of PIM1 kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed