BDBM50379085 CHEMBL2012382

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

InChI Key InChIKey=NHAQNKDEUQPSIX-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 = 50379085   

LigandPNGBDBM50379085(CHEMBL2012382)
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
LigandPNGBDBM50379085(CHEMBL2012382)
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