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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
11
hits in this display
Target
Endochitinase B1
(Aspergillus fumigatus)
University Of Dundee
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
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Affinity Data
Ki: 17nM
Assay Description:
Inhihitory activity against Chitinase B1 (AfChiB1) using fuorometric assay with 4-methylumbelliferyl-b-D-N,N0-diacetylchitobiose as substrate
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
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CHEMBL
MMDB
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PC sid
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Article
PubMed
MMDB
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Target
Chitinase A
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
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Affinity Data
IC50: 25nM
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
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CHEMBL
MMDB
PC cid
PC sid
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In Depth
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Article
PubMed
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Target
Chitinase B
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
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Copy InChI
Affinity Data
IC50: 100nM
Assay Description:
Binding affinity to Serratia marcescens chitinase B
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
MMDB
PC cid
PC sid
Similars
In Depth
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Article
PubMed
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Target
Acidic mammalian chitinase
(Homo sapiens (Human))
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
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Affinity Data
IC50: 4.50E+3nM
Assay Description:
Inhibition of human acidic mammalian chitinase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
MMDB
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PC sid
Similars
In Depth
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Article
PubMed
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Target
Chitinase B
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.40E+3nM
Assay Description:
Inhibition of Serratia marcescens chitinase ChiB
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Chitinase B
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.40E+3nM
Assay Description:
Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Chitinase B
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.40E+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
Purchase
CHEMBL
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Chitinase B
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.40E+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
Purchase
CHEMBL
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Chitinase B
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.40E+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
Purchase
CHEMBL
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Chitinase C1
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
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
Purchase
CHEMBL
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Chitinase B
(Serratia marcescens)
Kitasato University
Curated by
ChEMBL
Ligand
BDBM50173286
(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Copy SMILES
Copy InChI
Affinity Data
Kd: 3.30E+4nM
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
Purchase
CHEMBL
MMDB
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI