Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 13402
TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787065BDBM787065(US20250346604, Compound (100))
Affinity DataIC50: 80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787067BDBM787067(US20250346604, Compound (105))
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787069BDBM787069(US20250346604, Compound (201))
Affinity DataIC50: 170nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787070BDBM787070(US20250346604, Compound (200))
Affinity DataIC50: 240nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787066BDBM787066(US20250346604, Compound (106))
Affinity DataIC50: 270nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787064BDBM787064(US20250346604, Compound (103))
Affinity DataIC50: 430nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787063BDBM787063(US20250346604, Compound (102))
Affinity DataIC50: 520nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787072BDBM787072(US20250346604, Compound (304))
Affinity DataIC50: 690nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787068BDBM787068(US20250346604, Compound (119))
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787071BDBM787071(US20250346604, Compound (303))
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787073BDBM787073(US20250346604, Comparator 1)
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787074BDBM787074(US20250346604, Comparator 2)
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent

TargetRas-related C3 botulinum toxin substrate 1(Human)
Revere Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 787075BDBM787075(US20250346604, Comparator 3)
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/5/2026
Entry Details
US Patent