BDBM50384450 CHEMBL2035531

SMILES COC(=O)CCSC\C=C(/C)CCn1cc(CCc2cccc(c2)-c2ccccc2)nn1

InChI Key InChIKey=YAFCZBDLAVKQQW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50384450   

LigandPNGBDBM50384450(CHEMBL2035531)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of ICMT in cell free systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed