BDBM50285838 CHEMBL89836::Pseudopeptide derivative

SMILES CSCC[C@H](NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)CNCCSSCCNCC(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CCSC)C(O)=O)C(O)=O

InChI Key InChIKey=JZSBUEWWLNHSPY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50285838   

LigandPNGBDBM50285838(Pseudopeptide derivative | CHEMBL89836)
Affinity DataIC50: 50nMAssay Description:In vitro inhibition of farnesyl transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50285838(Pseudopeptide derivative | CHEMBL89836)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of farnesyl transferase in NIH3T3 cell based assay under reducing (+DTT) conditionsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50285838(Pseudopeptide derivative | CHEMBL89836)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of farnesyl transferase in NIH3T3 cell based assay in non-reducing (-DTT) conditionsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article