BDBM50384448 CHEMBL2035527

SMILES COC(=O)CCSC\C=C(/C)CCn1cc(CCc2ccccc2)nn1

InChI Key InChIKey=KFKRVSZQFHEAKW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50384448   

LigandPNGBDBM50384448(CHEMBL2035527)
Affinity DataIC50: 4.10E+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