BDBM50285840 CHEMBL412576::Pseudopeptide derivative

SMILES COC(=O)[C@H](CCSC)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)CN(CCSSCCN(CC(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CCSC)C(=O)OC)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI Key InChIKey=VLTMHLGLKWKVPE-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 = 50285840   

LigandPNGBDBM50285840(Pseudopeptide derivative | CHEMBL412576)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibition of farnesyl transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50285840(Pseudopeptide derivative | CHEMBL412576)
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

LigandPNGBDBM50285840(Pseudopeptide derivative | CHEMBL412576)
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