BDBM50131111 CHEMBL87258::H-SMGLPCVVM-OH

SMILES CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CCSC)NC(=O)[C@@H](N)CO)C(C)C)C(C)C)C(O)=O

InChI Key InChIKey=XSTRKZMDUHFCKT-LFPOIMSVSA-N

Data  2 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 2 hits for monomerid = 50131111   

LigandPNGBDBM50131111(CHEMBL87258 | H-SMGLPCVVM-OH)
Affinity DataIC50:  1.60E+3nMAssay Description:In vitro inhibition of farnesylation of v-Ki-Ras by bovine farnesyl transferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50131111(CHEMBL87258 | H-SMGLPCVVM-OH)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of Farnesyltransferase by Scintillation Proximity AssayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed