Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50003930
LigandChemical structure of BindingDB Monomer ID 50477671BDBM50477671(CHEMBL250092)
Affinity DataIC50: 17nMAssay Description:Inhibition of FTase by fluorescence spectrometry techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50477675BDBM50477675(CHEMBL376337)
Affinity DataIC50: 22nMAssay Description:Inhibition of FTase by fluorescence spectrometry techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50477678BDBM50477678(CHEMBL251295)
Affinity DataIC50: 29nMAssay Description:Inhibition of FTase by fluorescence spectrometry techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50477674BDBM50477674(CHEMBL400918)
Affinity DataIC50: 43nMAssay Description:Inhibition of FTase by fluorescence spectrometry techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50477670BDBM50477670(CHEMBL400385)
Affinity DataIC50: 45nMAssay Description:Inhibition of FTase by fluorescence spectrometry techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50477676BDBM50477676(CHEMBL251503)
Affinity DataIC50: 45nMAssay Description:Inhibition of FTase by fluorescence spectrometry techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50477673BDBM50477673(CHEMBL400415)
Affinity DataIC50: 47nMAssay Description:Inhibition of FTase by fluorescence spectrometry techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50477677BDBM50477677(CHEMBL251711)
Affinity DataIC50: 285nMAssay Description:Inhibition of FTase by fluorescence spectrometry techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50477672BDBM50477672(CHEMBL248869)
Affinity DataIC50: 310nMAssay Description:Inhibition of FTase by fluorescence spectrometry techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed