Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50005687
LigandChemical structure of BindingDB Monomer ID 50493668BDBM50493668(CHEMBL2434996)
Affinity DataIC50: 4.67E+3nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493679BDBM50493679(CHEMBL2435003)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493666BDBM50493666(CHEMBL2434999)
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493675BDBM50493675(CHEMBL2435012)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493664BDBM50493664(CHEMBL2435005)
Affinity DataIC50: 1.97E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493670BDBM50493670(CHEMBL2435024)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493657BDBM50493657(CHEMBL2435021)
Affinity DataIC50: 2.08E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493671BDBM50493671(CHEMBL2435009)
Affinity DataIC50: 2.22E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493674BDBM50493674(CHEMBL2435001)
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493676BDBM50493676(CHEMBL2435007)
Affinity DataIC50: 2.39E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493660BDBM50493660(CHEMBL2435014)
Affinity DataIC50: 2.59E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493681BDBM50493681(CHEMBL2435018)
Affinity DataIC50: 2.73E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493669BDBM50493669(CHEMBL2435022)
Affinity DataIC50: 2.74E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493661BDBM50493661(CHEMBL2435011)
Affinity DataIC50: 2.82E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493667BDBM50493667(CHEMBL2434998)
Affinity DataIC50: 3.09E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493658BDBM50493658(CHEMBL2435020)
Affinity DataIC50: 3.14E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493665BDBM50493665(CHEMBL2435004)
Affinity DataIC50: 3.19E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493680BDBM50493680(CHEMBL2435006)
Affinity DataIC50: 3.64E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493656BDBM50493656(CHEMBL2435025)
Affinity DataIC50: 4.35E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493672BDBM50493672(CHEMBL2435000)
Affinity DataIC50: 4.36E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493678BDBM50493678(CHEMBL2434997)
Affinity DataIC50: 4.62E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493663BDBM50493663(CHEMBL2435008)
Affinity DataIC50: 4.62E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493673BDBM50493673(CHEMBL2435013)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493659BDBM50493659(CHEMBL2435015)
Affinity DataIC50: 5.52E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493677BDBM50493677(CHEMBL2435002)
Affinity DataIC50: 6.23E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50493662BDBM50493662(CHEMBL2435010)
Affinity DataIC50: 6.27E+4nMAssay Description:Inhibition of recombinant human farnesyltransferase using Dansyl-GCVLS as substrate measured for 15 mins by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed