BDBM50384451 CHEMBL2035738

SMILES C\C(CCn1cc(CCOC2CCCCO2)nn1)=C/CSCCC(O)=O

InChI Key InChIKey=QVOXNUIXSYHXAX-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 = 50384451   

LigandPNGBDBM50384451(CHEMBL2035738)
Affinity DataIC50: 1.00E+5nMAssay 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