BDBM50379078 CHEMBL2012394

SMILES COc1cc(O)c2c(c1)\C=C\CC[C@H](O)[C@H](O)\C=C\C[C@H](C)OC2=O

InChI Key InChIKey=HZGOYSKUPKXELQ-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 = 50379078   

LigandPNGBDBM50379078(CHEMBL2012394)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of MNK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
LigandPNGBDBM50379078(CHEMBL2012394)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of CDK2/cyclin A using 5-FAM-GGGPATPKKAKKL-COOH as substrate after 1 hr by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed