Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50003624
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50060957BDBM50060957(2-methoxy-17beta-estradiol | 2-Hydroxyestradol 2-m...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471279BDBM50471279(CHEMBL1627461)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473973BDBM50473973(CHEMBL1627989)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473970BDBM50473970(CHEMBL1627639)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473967BDBM50473967(CHEMBL1627950)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473971BDBM50473971(CHEMBL1627635)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473972BDBM50473972(CHEMBL1628163)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473968BDBM50473968(CHEMBL1627641)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473969BDBM50473969(CHEMBL1628072)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50473966BDBM50473966(CHEMBL1627642)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of tubulin polymerization measured at 12 uM tubulin concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed