BDBM50396025 CHEMBL1089088

SMILES CS[C@@]12CC3=CC=C[C@H](OC(C)=O)[C@H]3N1C(=O)[C@@](CO)(SC)N(C)C2=O

InChI Key InChIKey=VXWHYQLJXLMKDT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50396025   

LigandPNGBDBM50396025(CHEMBL1089088)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SUV39H1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50396025(CHEMBL1089088)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of G9aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed