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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
5
hits in this display
Target
72 kDa type IV collagenase
(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50167494
(5-[4-(2-Methyl-quinolin-4-ylmethoxy)-phenyl]-5-(4-...)
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Affinity Data
Ki: 83nM
Assay Description:
In vitro binding affinity against matrix metalloprotease 2
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Matrix metalloproteinase-9
(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50167494
(5-[4-(2-Methyl-quinolin-4-ylmethoxy)-phenyl]-5-(4-...)
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Copy InChI
Affinity Data
Ki: 85nM
Assay Description:
In vitro binding affinity against matrix metalloprotease 9
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Collagenase 3
(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50167494
(5-[4-(2-Methyl-quinolin-4-ylmethoxy)-phenyl]-5-(4-...)
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Copy InChI
Affinity Data
Ki: 95nM
Assay Description:
In vitro binding affinity against matrix metalloprotease 13
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Interstitial collagenase
(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50167494
(5-[4-(2-Methyl-quinolin-4-ylmethoxy)-phenyl]-5-(4-...)
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Copy InChI
Affinity Data
Ki: >4.95E+3nM
Assay Description:
In vitro binding affinity against matrix metalloprotease 1
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Disintegrin and metalloproteinase domain-containing protein 17
(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50167494
(5-[4-(2-Methyl-quinolin-4-ylmethoxy)-phenyl]-5-(4-...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 84nM
Assay Description:
In vitro inhibitory concentration against human tumor necrosis factor-alpha converting enzyme
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI