BDBM50379075 CHEMBL2012392

SMILES C[C@H]1C\C=C\[C@H]2OC(C)(C)O[C@H]2CC\C=C\c2cc(O)cc(O)c2C(=O)O1

InChI Key InChIKey=RATBTQWBKSYHAA-UHFFFAOYSA-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 = 50379075   

LigandPNGBDBM50379075(CHEMBL2012392)
Affinity DataIC50: 580nMAssay Description:Inhibition of MNK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed