Compile Data Set for Download or QSAR
Report error Found 11 of affinity data for UniProtKB/TrEMBL: A0A6F8TJQ1
TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 688743BDBM688743(US20240190872, Compound Fabimycin)
Affinity DataKi:  3nMAssay Description:To probe the effects of varying ring systems and amine placement on FabI target engagement, the apparent inhibition constants (Kiapp) for select comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2024
Entry Details
US Patent

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 698758BDBM698758(US20240317740, Compound 28)
Affinity DataIC50: 10nMAssay Description:Inhibition of Fabl enzyme from Acinetobacter baumannii and Escherichia coli was tested by measuring the rate of NADH consumption (Aabsorbance at 340 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2025
Entry Details
US Patent

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 698759BDBM698759(US20240317740, Compound 39)
Affinity DataIC50: 10nMAssay Description:Inhibition of Fabl enzyme from Acinetobacter baumannii and Escherichia coli was tested by measuring the rate of NADH consumption (Aabsorbance at 340 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2025
Entry Details
US Patent

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 698756BDBM698756(US20240317740, Compound 23)
Affinity DataIC50: 10nMAssay Description:Inhibition of Fabl enzyme from Acinetobacter baumannii and Escherichia coli was tested by measuring the rate of NADH consumption (Aabsorbance at 340 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2025
Entry Details
US Patent

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 698757BDBM698757(US20240317740, Compound 25)
Affinity DataIC50: 10nMAssay Description:Inhibition of Fabl enzyme from Acinetobacter baumannii and Escherichia coli was tested by measuring the rate of NADH consumption (Aabsorbance at 340 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2025
Entry Details
US Patent

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 698754BDBM698754(US20240317740, Compound 13)
Affinity DataIC50: 10nMAssay Description:Inhibition of Fabl enzyme from Acinetobacter baumannii and Escherichia coli was tested by measuring the rate of NADH consumption (Aabsorbance at 340 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2025
Entry Details
US Patent

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 698755BDBM698755(US20240317740, Compound 15)
Affinity DataIC50: 10nMAssay Description:Inhibition of Fabl enzyme from Acinetobacter baumannii and Escherichia coli was tested by measuring the rate of NADH consumption (Aabsorbance at 340 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2025
Entry Details
US Patent

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 698753BDBM698753(US20240317740, Compound 11)
Affinity DataIC50: 10nMAssay Description:Inhibition of Fabl enzyme from Acinetobacter baumannii and Escherichia coli was tested by measuring the rate of NADH consumption (Aabsorbance at 340 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2025
Entry Details
US Patent

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 688742BDBM688742(US20240190872, Compound (R)-11)
Affinity DataKi:  89nMAssay Description:To probe the effects of varying ring systems and amine placement on FabI target engagement, the apparent inhibition constants (Kiapp) for select comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2024
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 688741BDBM688741(US20240190872, Compound (+-)-Debio-1452-NH3 | (E)-...)
Affinity DataKi:  114nMAssay Description:To probe the effects of varying ring systems and amine placement on FabI target engagement, the apparent inhibition constants (Kiapp) for select comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2024
Entry Details
US Patent

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
University of Illinois

US Patent
LigandChemical structure of BindingDB Monomer ID 50052244BDBM50052244(CHEMBL1652621 | US20240190872, Compound Debio-1452)
Affinity DataKi:  799nMAssay Description:To probe the effects of varying ring systems and amine placement on FabI target engagement, the apparent inhibition constants (Kiapp) for select comp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2024
Entry Details
US Patent