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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
4
hits in this display
Target
Aminopeptidase N
(Sus scrofa (Pig))
TBA
Curated by
ChEMBL
Ligand
BDBM50027046
(2-[2-(3-Amino-2-hydroxy-5-methyl-hexanoylamino)-3-...)
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Affinity Data
Ki: 900nM
Assay Description:
Effect of inhibitor structure on the slow binding inhibition of aminopeptidase M was determined and Ki* was reported which is obtained by the equatio...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Aminopeptidase N
(Sus scrofa (Pig))
TBA
Curated by
ChEMBL
Ligand
BDBM50027046
(2-[2-(3-Amino-2-hydroxy-5-methyl-hexanoylamino)-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 940nM
Assay Description:
Compound was evaluated for the inhibitory activity against aminopeptidase M
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytosol aminopeptidase
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50027046
(2-[2-(3-Amino-2-hydroxy-5-methyl-hexanoylamino)-3-...)
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Affinity Data
Ki: 1.24E+3nM
Assay Description:
Compound was evaluated for the inhibition of Leucine aminopeptidase and the inhibition constant was determined after preincubating the enzyme and inh...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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
Aminopeptidase N
(Sus scrofa (Pig))
TBA
Curated by
ChEMBL
Ligand
BDBM50027046
(2-[2-(3-Amino-2-hydroxy-5-methyl-hexanoylamino)-3-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.00E+4nM
Assay Description:
Effect of inhibitor structure on the slow binding inhibition of aminopeptidase M was determined and the Ki was reported which is = k2/k1
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI