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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
Replicase polyprotein 1ab
(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
National Defense Medical Center
Ligand
BDBM11304
(Compound 2 analog 15 | MurB inhibitor (compound 16...)
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Affinity Data
IC50: 3.00E+3nM
Assay Description:
The effects of compound on enzyme activity were measured by using a fluorogenic peptide cleavage assay. Enhanced fluorescence caused by cleavage of t...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
ChEBI
DrugBank
MMDB
PC cid
PC sid
PDB
Patents
In Depth
Details
Article
PubMed
DrugBank
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Replicase polyprotein 1ab
(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
National Defense Medical Center
Ligand
BDBM11304
(Compound 2 analog 15 | MurB inhibitor (compound 16...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.00E+3nM
Assay Description:
This is a review article.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
ChEBI
DrugBank
MMDB
PC cid
PC sid
PDB
Patents
In Depth
Details
Article
PubMed
DrugBank
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Replicase polyprotein 1ab
(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
National Defense Medical Center
Ligand
BDBM11304
(Compound 2 analog 15 | MurB inhibitor (compound 16...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.00E+3nM
Assay Description:
This is a review article. Please point to the original journal.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
ChEBI
DrugBank
MMDB
PC cid
PC sid
PDB
Patents
In Depth
Details
Article
PubMed
DrugBank
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Replicase polyprotein 1ab
(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
National Defense Medical Center
Ligand
BDBM11304
(Compound 2 analog 15 | MurB inhibitor (compound 16...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.00E+3nM
Assay Description:
This is a review article.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
ChEBI
DrugBank
MMDB
PC cid
PC sid
PDB
Patents
In Depth
Details
Article
PubMed
DrugBank
PDB
3D Structure (crystal)
Copy BDB DOI
Target
UDP-N-acetylenolpyruvoylglucosamine reductase
(Staphylococcus aureus (Firmicutes))
University Of Ljubljana
Ligand
BDBM11304
(Compound 2 analog 15 | MurB inhibitor (compound 16...)
Copy SMILES
Copy InChI
Affinity Data
Kd: 170nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
ChEBI
DrugBank
MMDB
PC cid
PC sid
PDB
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI