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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
6
hits in this display
Target
Chitinase A
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50257243
((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
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Affinity Data
IC50: 750nM
Assay Description:
Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Chitinase B
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50257243
((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
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Affinity Data
IC50: 3.70E+3nM
Assay Description:
Inhibition of Serratia marcescens chitinase B
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Chitinase B
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50257243
((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.70E+3nM
Assay Description:
Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiB
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Endochitinase B1
(Aspergillus fumigatus)
University of Dundee
Ligand
BDBM50257243
((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
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Affinity Data
IC50: 1.20E+4nM
pH: 5.5
Assay Description:
Inhibition of argifin and other peptide derivatives against AfchiB1 and hCHT.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
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Target
Chitinase C1
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50257243
((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >3.00E+4nM
Assay Description:
Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiC
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/TrEMBL
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Chitotriosidase-1
(Homo sapiens (Human))
University of Dundee
Ligand
BDBM50257243
((2S)-2-[[(2S)-2-acetamido-5-[[N-(methylcarbamoyl)c...)
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Copy InChI
Affinity Data
IC50: 1.90E+5nM
pH: 5.5
Assay Description:
Inhibition of argifin and other peptide derivatives against AfchiB1 and hCHT.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI