Compile Data Set for Download or QSAR
Report error Found 22 of affinity data for UniProtKB/TrEMBL: A0A045J7I4
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 50003624BDBM50003624(Nipecotic | Piperidine-3-carboxylic acid(nipecotic...)
Affinity DataKi:  110nM ΔG°:  -39.7kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 50146462BDBM50146462((2E)-3-(2-hydroxyphenyl)prop-2-enoic acid | trans-...)
Affinity DataKi:  120nM ΔG°:  -39.5kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 50405325BDBM50405325(CHEMBL101265 | 4-Iodobenzoic acid (2))
Affinity DataKi:  140nM ΔG°:  -39.1kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11622BDBM11622(2-N-(4-amino-3-chlorobenzene)-1,3,4-thiadiazole-2,...)
Affinity DataKi:  170nM ΔG°:  -38.6kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 239164BDBM239164(4-Cyanobenzoic acid (3))
Affinity DataKi:  190nM ΔG°:  -38.4kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11626BDBM11626(2-N-(4-amino-3-bromo-5-fluorobenzene)-1,3,4-thiadi...)
Affinity DataKi:  270nM ΔG°:  -37.5kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11627BDBM11627(2-N-(4-amino-3-fluoro-5-iodobenzene)-1,3,4-thiadia...)
Affinity DataKi:  300nM ΔG°:  -37.2kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 10886BDBM10886(BZA1 | CHEMBL73962 | 2-N-benzene-1,3,4-thiadiazole...)
Affinity DataKi:  340nM ΔG°:  -36.9kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 50214744BDBM50214744(Ferulic acid (M5) | ferulic acid | CHEMBL32749 | (...)
Affinity DataKi:  360nM ΔG°:  -36.8kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 239165BDBM239165(4-Acetamidobenzoic acid (4))
Affinity DataKi:  480nM ΔG°:  -36.1kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 50405310BDBM50405310(CHEMBL101263 | 4-Nitrobenzoic acid (5))
Affinity DataKi:  520nM ΔG°:  -35.9kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 4375BDBM4375(3,4-Dihydroxycinnamate, XVII | cid_689043 | Caffei...)
Affinity DataKi:  570nM ΔG°:  -35.6kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 4374BDBM4374(p-Coumaric Acid | p-hydroxycinnamic acid (M4) | CH...)
Affinity DataKi:  600nM ΔG°:  -35.5kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 239163BDBM239163(4-Bromobenzoic acid (1))
Affinity DataKi:  970nM ΔG°:  -34.3kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11611BDBM11611(4-amino-3,5-dibromobenzene-1-sulfonamide | 4-Amino...)
Affinity DataKi:  2.03E+3nM ΔG°:  -32.5kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11608BDBM11608(4-Amino-3,5-dichlorobenzenesulfonamide | 4-amino-3...)
Affinity DataKi:  2.66E+3nM ΔG°:  -31.8kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11610BDBM11610(4-amino-3-chloro-5-iodobenzene-1-sulfonamide | 4-A...)
Affinity DataKi:  2.67E+3nM ΔG°:  -31.8kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11609BDBM11609(4-amino-3-bromo-5-chlorobenzene-1-sulfonamide | 4-...)
Affinity DataKi:  2.69E+3nM ΔG°:  -31.8kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11607BDBM11607(4-amino-3-fluoro-5-iodobenzene-1-sulfonamide | 4-A...)
Affinity DataKi:  2.79E+3nM ΔG°:  -31.7kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11605BDBM11605(4-amino-3-chloro-5-fluorobenzene-1-sulfonamide | 4...)
Affinity DataKi:  3.02E+3nM ΔG°:  -31.5kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 11606BDBM11606(4-Amino-5-bromo-3-fluorobenzenesulfonamide | 4-ami...)
Affinity DataKi:  3.19E+3nM ΔG°:  -31.4kJ/molepH: 8.3 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed
TargetSiderophore-binding protein(Mycobacterium tuberculosis)
Universit�� Degli Studi Di Firenze

LigandChemical structure of BindingDB Monomer ID 10857BDBM10857(aromatic sulfonamide compound 5 | CHEMBL21 | 4-ami...)
Affinity DataKi:  7.11E+3nM ΔG°:  -29.4kJ/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity [Khalifah et al., J. Biol. Chem., ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2017
Entry Details Article
PubMed