Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 50032606
TargetAcidic mammalian chitinase(Human)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331851BDBM50331851(Allosamidin | CHEMBL1230997)
Affinity DataIC50: 40nMAssay Description:Inhibition of human chitinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase(Baker's yeast)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331851BDBM50331851(Allosamidin | CHEMBL1230997)
Affinity DataKi:  610nMAssay Description:Inhibition of Saccharomyces cerevisiae CTS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase(Baker's yeast)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 39302BDBM39302(N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE | SMR0000176...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae CTS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase(Baker's yeast)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae CTS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331851BDBM50331851(Allosamidin | CHEMBL1230997)
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331839BDBM50331839(N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)aceta...)
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataIC50: 1.64E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331840BDBM50331840(N-(5-bromo-1,3,4-thiadiazol-2-yl)acetamide | CHEMB...)
Affinity DataIC50: 2.43E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331833BDBM50331833(5-propylamido-2-sulfamoyl-1,3,4-thiadiazole | CHEM...)
Affinity DataIC50: 3.15E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331843BDBM50331843(2,2,2-trifluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)...)
Affinity DataIC50: 3.20E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase(Baker's yeast)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331852BDBM50331852(8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DI...)
Affinity DataKi:  3.40E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae CTS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331852BDBM50331852(8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DI...)
Affinity DataIC50: 4.10E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331838BDBM50331838(N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide | CHEM...)
Affinity DataIC50: 4.79E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165745BDBM50165745(N-(5-Mercapto-[1,3,4]thiadiazol-2-yl)-acetamide | ...)
Affinity DataIC50: 7.30E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16669BDBM16669(N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide | C...)
Affinity DataIC50: 8.50E+5nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetAcidic mammalian chitinase(Human)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 39302BDBM39302(N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE | SMR0000176...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human chitinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331834BDBM50331834(5-butyramido-2-sulfamoyl-1,3,4-thiadiazole | CHEMB...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331835BDBM50331835(5-(2-methyl-propylamido)-2-sulfamoyl-1,3,4-thiadia...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10868BDBM10868(1,3,4-thiadiazole-2-sulfonamide 15 | 5-amino-1,3,4...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331836BDBM50331836(5-acetamido-1,3,4-thiadiazole | CHEMBL1288808)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331837BDBM50331837(N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CHEM...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331845BDBM50331845(N-(5-(4-(3-chlorophenyl)piperazin-1-yl)-1,3,4-thia...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331846BDBM50331846(N-(5-Ethyl-1,3,4-thiadiazol-2-yl)propylamide | N-(...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331847BDBM50331847(5-Amino-2-methyl-1,3,4-thiadiazole | CHEMBL1288960)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331848BDBM50331848(2-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)aceta...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331841BDBM50331841(N-(5-(4-methylbenzoyl)-1,3,4-thiadiazol-2-yl)aceta...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331842BDBM50331842(N-(5-(3-methoxybenzylthio)-1,3,4-thiadiazol-2-yl)a...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331844BDBM50331844(2,2,2-trifluoro-N-(5-morpholino-1,3,4-thiadiazol-2...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 39302BDBM39302(N-(FURAN-2-YLMETHYL)-7H-PURIN-6-AMINE | SMR0000176...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetAcidic mammalian chitinase(Human)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10880BDBM10880(Acetazolamide, AAZ | AZA2 | CHEMBL20 | Acetazolami...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human chitinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331849BDBM50331849(2-chloro-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetEndochitinase A1(Neosartorya fumigata)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331850BDBM50331850(4-oxo-4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Aspergillus fumigatus ChiA1 expressed in Pichia pastoris after 70 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetAcidic mammalian chitinase(Human)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331852BDBM50331852(8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DI...)
Affinity DataIC50: 2.50E+6nMAssay Description:Inhibition of human chitinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed