Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50007489
LigandChemical structure of BindingDB Monomer ID 50189301BDBM50189301(CHEMBL3827237)
Affinity DataIC50: 726nMAssay Description:Inhibition of FTase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189300BDBM50189300(CHEMBL3826996)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of FTase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189294BDBM50189294(CHEMBL3827132)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of FTase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189296BDBM50189296(CHEMBL3827509)
Affinity DataIC50: 1.59E+4nMAssay Description:Inhibition of FTase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50189298BDBM50189298(CHEMBL3826985)
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibition of FTase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed