BDBM50326011 CHEMBL1240971::Okicenone

SMILES Cc1cc(O)cc2cc3C(O)CCC(=O)c3c(O)c12

InChI Key InChIKey=LIETVYHJBSLSSW-UHFFFAOYSA-N

Data  2 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50326011   

TargetELAV-like protein 1(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50326011(Okicenone | CHEMBL1240971)
Affinity DataKd:  90nMAssay Description:Binding affinity to HuR after 24 hrs by microdialysis methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2011
Entry Details Article
PubMed
TargetELAV-like protein 1(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50326011(Okicenone | CHEMBL1240971)
Affinity DataKd:  85nMAssay Description:Binding affinity to recombinant full length HuR assessed as protein dimerization with TMR-labeled A/U-rich element of IL-2 by confocal fluctuation sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2011
Entry Details Article
PubMed