Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50042928
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433336BDBM50433336(CHEMBL2376588)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433355BDBM50433355(CHEMBL2376589)
Affinity DataKi:  7.70E+4nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433335BDBM50433335(CHEMBL2376587)
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain expressed in Escherichia coli BL21 (DE3) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433354BDBM50433354(CHEMBL2376590)
Affinity DataKi:  9.30E+4nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433353BDBM50433353(CHEMBL2376591)
Affinity DataKi:  1.42E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433337BDBM50433337(CHEMBL2376607)
Affinity DataKi:  1.42E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433352BDBM50433352(CHEMBL2376592)
Affinity DataKi:  1.88E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433338BDBM50433338(CHEMBL2376606)
Affinity DataKi:  1.94E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433351BDBM50433351(CHEMBL2376593)
Affinity DataKi:  2.12E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433339BDBM50433339(CHEMBL2376605)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141373BDBM50141373(N-Hydroxy-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazi...)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433342BDBM50433342(CHEMBL2376602)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433341BDBM50433341(CHEMBL2376603)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433340BDBM50433340(CHEMBL2376604)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433331BDBM50433331(CHEMBL2376582)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433330BDBM50433330(CHEMBL2376583)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433329BDBM50433329(CHEMBL2376585)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433328BDBM50433328(CHEMBL2376584)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433334BDBM50433334(CHEMBL2376579)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433333BDBM50433333(CHEMBL2376580)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433332BDBM50433332(CHEMBL2376581)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433327BDBM50433327(CHEMBL2376586)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433346BDBM50433346(CHEMBL2376598)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433345BDBM50433345(CHEMBL2376599)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433344BDBM50433344(CHEMBL2376600)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433343BDBM50433343(CHEMBL2376601)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433350BDBM50433350(CHEMBL2376594)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433349BDBM50433349(CHEMBL2376595)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433348BDBM50433348(CHEMBL2376596)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
Panthera Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433347BDBM50433347(CHEMBL2376597)
Affinity DataKi: >3.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed