Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50037438
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13320BDBM13320(CHEMBL181102 | N-{6-cyano-1-[(1-methyl-1H-imidazol...)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13319BDBM13319(tetrahydroquinoline (THQ)-based inhibitor 4a | ter...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164021BDBM50164021(N-(6-cyano-1-((1-methyl-1H-imidazol-5-yl)methyl)-1...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164027BDBM50164027(1-Methyl-1H-pyrazole-4-sulfonic acid [6-cyano-1-(3...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164025BDBM50164025(BMS-316810 | Pyridine-2-sulfonic acid [6-cyano-1-(...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164003BDBM50164003(N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164013BDBM50164013(Pyridine-3-sulfonic acid benzyl-[6-cyano-1-(3-meth...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164009BDBM50164009(Pyridine-2-sulfonic acid [6-cyano-1-(3-methyl-3H-i...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164023BDBM50164023(Pyridine-3-sulfonic acid [6-cyano-1-(3-methyl-3H-i...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164017BDBM50164017(N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13323BDBM13323(N-benzyl-N-{6-cyano-1-[(1-methyl-1H-imidazol-5-yl)...)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370480BDBM50370480(CHEMBL1169541)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164012BDBM50164012(Pyridine-3-sulfonic acid [6-cyano-1-(3-methyl-3H-i...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164016BDBM50164016([[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164026BDBM50164026(N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2...)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164022BDBM50164022(Pyridine-2-sulfonic acid benzyl-[6-cyano-1-(3-meth...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164019BDBM50164019(N-Benzyl-N-[6-cyano-1-(3-methyl-3H-imidazol-4-ylme...)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370479BDBM50370479(CHEMBL1201849)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164020BDBM50164020(N-Benzyl-N-[6-cyano-1-(3-methyl-3H-imidazol-4-ylme...)
Affinity DataIC50: 3nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164011BDBM50164011(Pyridine-2-sulfonic acid [6-cyano-1-(3-methyl-3H-i...)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164024BDBM50164024(N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2...)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164004BDBM50164004([[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,...)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164010BDBM50164010({Benzenesulfonyl-[6-cyano-1-(3-methyl-3H-imidazol-...)
Affinity DataIC50: 4nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164018BDBM50164018(1-Methyl-1H-pyrazole-4-sulfonic acid benzyl-[6-cya...)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164014BDBM50164014(1-Methyl-1H-pyrazole-4-sulfonic acid [6-cyano-1-(3...)
Affinity DataIC50: 7.60nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164003BDBM50164003(N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2...)
Affinity DataIC50: 8nMAssay Description:Inhibition of cellular reversion in H-ras transformed Rat-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164008BDBM50164008(N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164016BDBM50164016([[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,...)
Affinity DataIC50: 10nMAssay Description:Inhibition of cellular reversion in H-ras transformed Rat-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164025BDBM50164025(BMS-316810 | Pyridine-2-sulfonic acid [6-cyano-1-(...)
Affinity DataIC50: 13nMAssay Description:Inhibition of cellular reversion in H-ras transformed Rat-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164015BDBM50164015(Pyridine-3-sulfonic acid [6-cyano-1-(3-methyl-3H-i...)
Affinity DataIC50: 17nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13319BDBM13319(tetrahydroquinoline (THQ)-based inhibitor 4a | ter...)
Affinity DataIC50: 30nMAssay Description:Inhibition of cellular reversion in H-ras transformed Rat-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164007BDBM50164007(N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2...)
Affinity DataIC50: 48nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13320BDBM13320(CHEMBL181102 | N-{6-cyano-1-[(1-methyl-1H-imidazol...)
Affinity DataIC50: 50nMAssay Description:Inhibition of cellular reversion in H-ras transformed Rat-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164009BDBM50164009(Pyridine-2-sulfonic acid [6-cyano-1-(3-methyl-3H-i...)
Affinity DataIC50: 60nMAssay Description:Inhibition of cellular reversion in H-ras transformed Rat-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164013BDBM50164013(Pyridine-3-sulfonic acid benzyl-[6-cyano-1-(3-meth...)
Affinity DataIC50: 70nMAssay Description:Inhibition of cellular reversion in H-ras transformed Rat-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164012BDBM50164012(Pyridine-3-sulfonic acid [6-cyano-1-(3-methyl-3H-i...)
Affinity DataIC50: 100nMAssay Description:Inhibition of cellular reversion in H-ras transformed Rat-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164004BDBM50164004([[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,...)
Affinity DataIC50: 225nMAssay Description:Inhibition of cellular reversion in H-ras transformed Rat-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164006BDBM50164006(N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed