Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50047768
LigandChemical structure of BindingDB Monomer ID 50067584BDBM50067584(2-{[5-((R)-2-Amino-3-mercapto-propylamino)-bipheny...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189292BDBM50189292(CHEMBL3828157)
Affinity DataIC50: 9nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189293BDBM50189293(CHEMBL3827279)
Affinity DataIC50: 23nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189295BDBM50189295(CHEMBL3828384)
Affinity DataIC50: 155nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50059863BDBM50059863(chaetomellic acid A | (Z)-2-Methyl-3-tetradecyl-bu...)
Affinity DataIC50: 180nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189304BDBM50189304(CHEMBL3827991)
Affinity DataIC50: 602nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189297BDBM50189297(CHEMBL3828545)
Affinity DataIC50: 711nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189301BDBM50189301(CHEMBL3827237)
Affinity DataIC50: 726nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189302BDBM50189302(CHEMBL3827637)
Affinity DataIC50: 931nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189300BDBM50189300(CHEMBL3826996)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189303BDBM50189303(CHEMBL3828130)
Affinity DataIC50: 2.33E+3nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189299BDBM50189299(CHEMBL3828274)
Affinity DataIC50: 8.74E+3nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189294BDBM50189294(CHEMBL3827132)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189296BDBM50189296(CHEMBL3827509)
Affinity DataIC50: 1.59E+4nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189298BDBM50189298(CHEMBL3826985)
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibition of human recombinant farnesyltransferase using farnesylpyrophosphate and dansyl-GCVLS as substrate measured for 15 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2017
Entry Details Article
PubMed