Compile Data Set for Download or QSAR
Report error Found 543 of ki data for polymerid = 10154,50006824
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 50137675BDBM50137675(CHEMBL308495 | N-(p-sulfamoylphenyl)-alpha-glycopy...)
Affinity DataKi:  0.560nM ΔG°:  -51.9kJ/molepH: 7.5 T: 2°CAssay Description:Inhibition assay using carbonic anhydrases with an SX.18MV-R, a stopped-flow instrument from Applied Photophysics was used for assaying the CA cataly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 50137677BDBM50137677(N-(p-sulfamoylphenyl)-alpha-glycopyranosylamine, 2...)
Affinity DataKi:  0.640nM ΔG°:  -51.6kJ/molepH: 7.5 T: 2°CAssay Description:Inhibition assay using carbonic anhydrases with an SX.18MV-R, a stopped-flow instrument from Applied Photophysics was used for assaying the CA cataly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10889BDBM10889(Sulmepride | 2-methoxy-N-[(1-methylpyrrolidin-2-yl...)
Affinity DataKi:  0.800nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 11638BDBM11638(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
Affinity DataKi:  0.800nMAssay Description:Inhibition of human recombinant CA6 by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 11638BDBM11638(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
Affinity DataKi:  0.800nM ΔG°:  -51.1kJ/molepH: 7.5 T: 2°CAssay Description:Inhibition assay using carbonic anhydrases with an SX.18MV-R, a stopped-flow instrument from Applied Photophysics was used for assaying the CA cataly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 11638BDBM11638(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
Affinity DataKi:  0.800nMAssay Description:Inhibition of full length human recombinant CA VIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10885BDBM10885((4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-...)
Affinity DataKi:  0.900nMAssay Description:Inhibition of human full length carbonic anhydrase 6 by stopped flow CO2 hydrase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10885BDBM10885((4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-...)
Affinity DataKi:  0.900nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10885BDBM10885((4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-...)
Affinity DataKi:  0.900nMAssay Description:Inhibition of human carbonic anhydrase 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10885BDBM10885((4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-...)
Affinity DataKi:  0.900nMAssay Description:Inhibition of full length human recombinant CA VIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 82123BDBM82123(Brinzolamide, BRZ)
Affinity DataKi:  0.900nM ΔG°:  -50.8kJ/molepH: 7.5 T: 2°CAssay Description:Inhibition assay using carbonic anhydrases with an SX.18MV-R, a stopped-flow instrument from Applied Photophysics was used for assaying the CA cataly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10885BDBM10885((4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-...)
Affinity DataKi:  0.900nMAssay Description:Inhibition of human recombinant CA6 by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10885BDBM10885((4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-...)
Affinity DataKi:  0.900nMAssay Description:Inhibition of human carbonic anhydrase6 preincubated for 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 50137676BDBM50137676(CHEMBL74846 | N-(p-sulfamoylphenyl)-alpha-glycopyr...)
Affinity DataKi:  3.40nM ΔG°:  -47.5kJ/molepH: 7.5 T: 2°CAssay Description:Inhibition assay using carbonic anhydrases with an SX.18MV-R, a stopped-flow instrument from Applied Photophysics was used for assaying the CA cataly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 50137675BDBM50137675(CHEMBL308495 | N-(p-sulfamoylphenyl)-alpha-glycopy...)
Affinity DataKi:  3.5nM ΔG°:  -47.5kJ/molepH: 7.5 T: 2°CAssay Description:Inhibition assay using carbonic anhydrases with an SX.18MV-R, a stopped-flow instrument from Applied Photophysics was used for assaying the CA cataly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 50137675BDBM50137675(CHEMBL308495 | N-(p-sulfamoylphenyl)-alpha-glycopy...)
Affinity DataKi:  5.10nM ΔG°:  -46.5kJ/molepH: 7.5 T: 2°CAssay Description:Inhibition assay using carbonic anhydrases with an SX.18MV-R, a stopped-flow instrument from Applied Photophysics was used for assaying the CA cataly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 50366036BDBM50366036(CHEMBL1956578)
Affinity DataKi:  8nMAssay Description:Inhibition of human recombinant carbonic anhydrase 6 preincubated for 15 mins to 72 hrs measured after 6 hrs by stopped flow CO2 hydration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 13075BDBM13075(2000-01951 | 2,4-dichloro-5-sulfamoylbenzoic acid ...)
Affinity DataKi:  8.5nMAssay Description:Inhibition of PLD1 (unknown origin) expressed in human Calu1 cells by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10884BDBM10884((2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H...)
Affinity DataKi:  10nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10881BDBM10881(CHEMBL288100 | cid_4100 | N-[(2Z)-3-methyl-5-sulfa...)
Affinity DataKi:  10nMAssay Description:Inhibition of human full length carbonic anhydrase 6 by stopped flow CO2 hydrase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10881BDBM10881(CHEMBL288100 | cid_4100 | N-[(2Z)-3-methyl-5-sulfa...)
Affinity DataKi:  10nMAssay Description:Inhibition of full length human recombinant CA VIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10884BDBM10884((2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H...)
Affinity DataKi:  10nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10884BDBM10884((2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H...)
Affinity DataKi:  10nMAssay Description:Inhibition of human carbonic anhydrase6 preincubated for 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 13054BDBM13054(Dorzolamide, DZA | (2R,4R)-4-(ethylamino)-2-methyl...)
Affinity DataKi:  10nM ΔG°:  -44.9kJ/molepH: 7.5 T: 2°CAssay Description:Inhibition assay using carbonic anhydrases with an SX.18MV-R, a stopped-flow instrument from Applied Photophysics was used for assaying the CA cataly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10884BDBM10884((2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H...)
Affinity DataKi:  10nMAssay Description:Inhibition of human carbonic anhydrase 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10881BDBM10881(CHEMBL288100 | cid_4100 | N-[(2Z)-3-methyl-5-sulfa...)
Affinity DataKi:  10nMAssay Description:Inhibition of human carbonic anhydrase 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10881BDBM10881(CHEMBL288100 | cid_4100 | N-[(2Z)-3-methyl-5-sulfa...)
Affinity DataKi:  10nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2008
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10881BDBM10881(CHEMBL288100 | cid_4100 | N-[(2Z)-3-methyl-5-sulfa...)
Affinity DataKi:  10nMAssay Description:Inhibition of human recombinant CA6 by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10884BDBM10884((2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H...)
Affinity DataKi:  10nMAssay Description:Inhibition of full length human recombinant CA VIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10884BDBM10884((2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H...)
Affinity DataKi:  10nMAssay Description:Inhibition of human recombinant CA6 by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10881BDBM10881(CHEMBL288100 | cid_4100 | N-[(2Z)-3-methyl-5-sulfa...)
Affinity DataKi:  10nMAssay Description:Inhibition of human recombinant full length CA6 by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10884BDBM10884((2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H...)
Affinity DataKi:  10nMAssay Description:Inhibition of human full length carbonic anhydrase 6 by stopped flow CO2 hydrase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 50137677BDBM50137677(N-(p-sulfamoylphenyl)-alpha-glycopyranosylamine, 2...)
Affinity DataKi:  10.1nM ΔG°:  -44.9kJ/molepH: 7.5 T: 2°CAssay Description:Inhibition assay using carbonic anhydrases with an SX.18MV-R, a stopped-flow instrument from Applied Photophysics was used for assaying the CA cataly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of human carbonic anhydrase 6 preincubated for 15 mins by CO2 hydration stopped-flow assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of human full length carbonic anhydrase 6 by stopped flow CO2 hydrase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of human recombinant carbonic anhydrase 6 pre-incubated for 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2016
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2008
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2009
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of full length human recombinant CA VIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 50562972BDBM50562972(CHEMBL4799997)
Affinity DataKi:  11nMAssay Description:Inhibition of human CAH6 expressed in Escherichia coli BL21 (DE3) by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of human CA6 by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of human carbonic anhydrase6 preincubated for 15 mins by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA-catalyzed CO2 hydration activity. Phenol red has been used as indic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2008
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of human recombinant CA6 by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of human CA6 preincubated for 15 mins by stopped-flow CO2 hydration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of carbonic anhydrase-6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2016
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of human CA6 by stopped-flow CO2 hydrase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2020
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of recombinant human carbonic anhydrase 6 preincubated with enzyme for 15 mins by phenol red dye based stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMpH: 7.5Assay Description:Inhibition of human carbonic anhydrase 6 preincubated for 15 mins at pH 7.5 by stopped flow CO2 hydration methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 6(Human)
Institut Des BiomolÉCules Max Mousseron (Ibmm)

LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  11nMAssay Description:Inhibition of human recombinant carbonic anhydrase 6 expressed in Escherichia coli BL21 (DE3) by stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2017
Entry Details Article
PubMed
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